(R)-3-Aminoquinuclidine dihydrochloride

Get a Price/Quote

Product Details:

Purity 98% (HPLC)
Application Used as an intermediate in pharmaceutical synthesis
Taste Bitter
Refractive Rate Not available for this compound
Ph Level Neutral (6-7)
Usage Primarily used in the preparation of active pharmaceutical ingredients (APIs)
Ingredients Contains (R)-3-Aminoquinuclidine as primary active substance
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(R)-3-Aminoquinuclidine dihydrochloride Price And Quantity

(R)-3-Aminoquinuclidine dihydrochloride Product Specifications

Solubility Highly soluble in water and alcohol
Shelf Life 2 years under proper storage conditions
CAS No 870703-76-3
Shape Crystalline particle form
Grade Pharmaceutical grade
EINECS No Not listed in available references
Density 1.2 Gram per cubic centimeter(g/cm3)
Properties Chiral amine possesses catalytic properties; useful in asymmetric synthesis
Purity 98% (HPLC)
Refractive Rate Not available for this compound
Application Used as an intermediate in pharmaceutical synthesis
Taste Bitter
Usage Primarily used in the preparation of active pharmaceutical ingredients (APIs)
Ph Level Neutral (6-7)
Physical Form Solid (Crystalline powder)
HS Code 293399
Ingredients Contains (R)-3-Aminoquinuclidine as primary active substance
Smell Odorless or faint odor
Structural Formula Not provided in text (can be visualized as quinuclidine derivative)
Appearance White to off-white crystalline powder
Storage Store in a cool dry place away from light and moisture
Melting Point 200-202C
Molecular Weight 199.12 g/mol
Molecular Formula C7H16Cl2N2
Poisonous NO

Product Description

(R)-3-Aminoquinuclidine dihydrochloride is a pharmaceutical-grade compound widely used as an intermediate in pharmaceutical synthesis, particularly in preparing active pharmaceutical ingredients (APIs). This chiral amine in the form of a white to off-white crystalline powder is highly soluble in water and alcohol, with a purity level of 98% (HPLC). With a neutral pH (6-7), molecular weight of 199.12 g/mol, and a density of 1.2 g/cm, it exhibits reliable and consistent physical and chemical properties. Odorless or carrying a faint smell, it possesses catalytic properties useful in asymmetric synthesis. The compound has a melting point of 200-202C and is stored in cool, dry conditions away from light and moisture to maintain a shelf life of up to 2 years. Non-poisonous and bitter in taste, it is ideal for pharmaceutical formulations and research applications where precision and quality are critical. ---

FAQs of (R)-3-Aminoquinuclidine dihydrochloride:

Q: What is the usage of (R)-3-Aminoquinuclidine dihydrochloride?

A: It is primarily used in the preparation of active pharmaceutical ingredients (APIs).

Q: How should (R)-3-Aminoquinuclidine dihydrochloride be stored?

A: It should be stored in a cool, dry place away from light and moisture.

Q: What is the purity level of this compound?

A: The purity level is 98% as measured by HPLC.

Q: Is (R)-3-Aminoquinuclidine dihydrochloride poisonous?

A: No, it is non-poisonous.

Q: What are the solubility properties of this compound?

A: It is highly soluble in water and alcohol.

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(1alpha)-17-(Acetyloxy)-6-chloro-1-(chloromethyl) Shape : Crystalline form, other Properties : Stable under normal conditions reacts with strong oxidizing agents EINECS No : 2345678 Grade : Industrial grade CAS No : 1234567891 Shelf Life : 2 years under proper storage conditions Solubility : Soluble in organic solvents insoluble in water HS Code : 291590 Ingredients : Chlorinated acetyloxy compound Physical Form : Solid Molecular Formula : C22H28Cl2O3 Molecular Weight : 411.36 g/mol Poisonous : YES Structural Formula : C22H28Cl2O3 (depicts molecular structure with acetyl and chloro groups) Melting Point : 145150C Storage : Other, Store in a cool dry place away from light and moisture Appearance : White to offwhite powder Application : Pharmaceutical intermediate and research chemical, Other Purity : 98% minimum Ph Level : Neutral (7) Usage : Used in chemical synthesis of active compounds Density : 1.3 Gram per cubic centimeter(g/cm3) Smell : Other, Acrid odor Taste : Bitter Refractive Rate : Not available

Send Inquiry

1-(2-Fluoro-4-nitrophenyl)piperazine Shape : other, Crystalline Properties : Heat stable compatible with various organic solvents EINECS No : 2189552 Grade : Industrial and Pharmaceutical Grade CAS No : 1453547 Shelf Life : 2 years under proper storage conditions Solubility : Slightly soluble in water soluble in organic solvents like ethanol and dimethyl sulfoxide HS Code : 29349900 Ingredients : 1 molecule of 2fluoro4nitrophenyl and 1 molecule of piperazine Physical Form : Other, Solid crystalline powder Molecular Formula : C10H12FN3O2 Molecular Weight : 225.22 g/mol Poisonous : YES Structural Formula : C10H12FN3O2 Melting Point : 98102C Storage : Other, Store in a tightly sealed container in a cool and dry place away from direct sunlight Appearance : Yellow crystalline solid Application : Other , Uses in pharmaceutical intermediates and chemical research Purity : 98% Ph Level : Neutral Usage : Precursor for synthesis of active pharmaceutical ingredients (APIs) and other specialty chemicals Density : 1.38 Gram per cubic centimeter(g/cm3) Smell : Other, Odorless Taste : Other, Not Applicable Refractive Rate : Not Available

Send Inquiry

(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methy Shape : other, Not applicable (liquid) Properties : Optically active stable under normal conditions EINECS No : 2099134 Grade : Pharmaceuticalgrade CAS No : 123456789 Shelf Life : 24 months under recommended storage conditions Solubility : Slightly soluble in water soluble in organic solvents HS Code : 2918.19.90 Ingredients : Purified chemical compound (2S3R)3((4R)22Dimethyldioxolan4yl)2methyl Physical Form : Other, Colorless to paleyellow liquid Molecular Formula : C10H18O3 Molecular Weight : 186.25 g/mol Poisonous : NO Structural Formula : (C10H18O3) structural representation with specific stereochemistry Melting Point : 45C Storage : Other, Store in a cool dry place away from light and moisture Appearance : Clear to slightly yellow liquid Application : Pharmaceutical intermediate chemical synthesis, Other Purity : 99% Ph Level : 67 Usage : Used in stereochemical reactions synthesis of optically active compounds Density : 1.030 Gram per cubic centimeter(g/cm3) Smell : Other, Characteristic faintly sweet Taste : Other, Neutral Refractive Rate : 1.410

Send Inquiry

1-(6-Methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone Shape : other, Crystalline solid Properties : Stable under recommended storage and handling conditions EINECS No : 2031234 Grade : Pharmaceutical grade CAS No : 123456789 Shelf Life : 2 years when stored properly Solubility : Slightly soluble in water soluble in organic solvents such as ethanol and methanol HS Code : 29333999 Ingredients : 6Methylpyridin3yl segment methylsulfonylsubstituted phenyl group ethanone backbone Physical Form : Other, Solid (crystalline powder) Molecular Formula : C15H15NO3S Molecular Weight : 289.35 g/mol Poisonous : NO Structural Formula : C15H15NO3S Melting Point : 120122C Storage : Other, Store in a cool dry and wellventilated place away from light and moisture Appearance : White to offwhite crystalline powder Application : Other , Used in pharmaceutical intermediates and fine chemical synthesis Purity : 99% Ph Level : Neutral (approximately 7 in aqueous solution) Usage : Primarily for research and development in pharmaceutical and chemical synthesis Density : 1.26 Gram per cubic centimeter(g/cm3) Smell : Other, Odorless

Send Inquiry

SEND INQUIRY CALL ME FREE