(1S,2S,3R,5S)-(+)-2,3-Pinanediol

Product Details:

Density 1.05 Gram per cubic centimeter(g/cm3)
Solubility Slightly soluble in water soluble in organic solvents such as ethanol
Poisonous NO
Melting Point 46-50C
Structural Formula Not available in text format
Molecular Weight 170.25 g/mol
Shelf Life Approximately 24 months under recommended storage conditions
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(1S,2S,3R,5S)-(+)-2,3-Pinanediol Product Specifications

Density 1.05 Gram per cubic centimeter(g/cm3)
Physical Form White crystalline solid
Solubility Slightly soluble in water soluble in organic solvents such as ethanol
EINECS No 218-300-4
Poisonous NO
Structural Formula Not available in text format
Melting Point 46-50C
Molecular Weight 170.25 g/mol
Properties Chiral diol with high optical purity stable under standard conditions
Purity 99%
Shelf Life Approximately 24 months under recommended storage conditions
Application Intermediate in organic synthesis and chemical research
CAS No 2116-77-4
Grade Analytical grade / Research grade
Usage Used in the synthesis of chiral ligands pharmaceutical intermediates and research compounds
Molecular Formula C10H18O2
Smell Characteristic odor typical to pinanediol compounds
Storage Store in a cool dry place away from direct sunlight and incompatible substances
Ph Level Neutral (approximately 7.0)
Ingredients Primary component: (1S2S3R5S)-(+)-23-Pinanediol
Shape Crystalline
Appearance White crystalline solid

Product Description

(1S,2S,3R,5S)-(+)-2,3-Pinanediol is a high-purity chiral diol widely utilized in organic synthesis and chemical research. This white crystalline solid, with a characteristic odor typical of pinanediol compounds, offers exceptional chemical stability and optical purity. It serves as an essential intermediate in the synthesis of chiral ligands, pharmaceutical compounds, and research applications. With a density of 1.05 g/cm and a neutral pH of approximately 7.0, it is slightly soluble in water but soluble in organic solvents like ethanol. Featuring a melting point range of 46-50C and a molecular formula of C10H18O2, this product stands out for its analytical and research-grade purity of 99%. Proper storage in a cool, dry place, away from sunlight and incompatible substances, ensures its 24-month shelf life. Its non-toxic nature makes it safe for industrial and academic use while maintaining stringent quality standards.

FAQs of (1S,2S,3R,5S)-(+)-2,3-Pinanediol:

Q: What is the primary application of (1S,2S,3R,5S)-(+)-2,3-Pinanediol?

A: It is primarily used in the synthesis of chiral ligands, pharmaceutical intermediates, and research compounds.

Q: What is the solubility of this compound?

A: It is slightly soluble in water and fully soluble in organic solvents like ethanol.

Q: How should this product be stored?

A: Store it in a cool, dry place, away from direct sunlight and incompatible substances.

Q: Is (1S,2S,3R,5S)-(+)-2,3-Pinanediol poisonous?

A: No, this product is non-poisonous.

Q: What is the shelf life of this compound?

A: It has a shelf life of approximately 24 months under recommended storage conditions.

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

LT-BPK(BiMaprostLatanprost) Application : Other , Ophthalmic medication Shelf Life : 24 months Solubility : Soluble in alcohol and slightly soluble in water Structural Formula : C26H37NO4 Poisonous : NO Molecular Weight : 427.58 g/mol Smell : Odorless, Other Storage : Other, Store below 25C and protect from light Shape : other, Liquid form HS Code : 30049099 Purity : 99% Physical Form : Other, Liquid solution Properties : Prostaglandin analog that reduces intraocular pressure Molecular Formula : C26H37NO4 Ingredients : Bimatoprost and Latanoprost base Appearance : Clear solution Grade : Pharmaceutical grade CAS No : 129101548 Usage : Reduces intraocular pressure in glaucoma and ocular hypertension Taste : Neutral, Other Density : 1.1 Gram per cubic centimeter(g/cm3) Melting Point : 7678C Ph Level : Neutral (6.08.0) Refractive Rate : 1.51 EINECS No : Not available

Send Inquiry

(S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol Application : Used in pharmaceutical and chemical research applications, Other Shelf Life : Stable under recommended storage conditions Solubility : Slightly soluble in water; soluble in organic solvents Structural Formula : No structural diagram available Poisonous : No data available, Other Molecular Weight : 291.67 g/mol Smell : Other, No data available Storage : Other, Store in a cool dry place; keep container tightly closed Shape : other, No defined shape (powdered solid) HS Code : No data available Purity : No data available Physical Form : Solid Properties : Chiral compound with trifluoromethyl and cyclopropyl groups Molecular Formula : C13H10ClF3NO Ingredients : No additional ingredients; single chemical compound Appearance : White to offwhite solid Grade : Research grade CAS No : No data available Usage : Intermediate in the synthesis of pharmaceutical compounds Taste : Other, No data available Melting Point : No data available Ph Level : No data available Refractive Rate : No data available EINECS No : No data available

Send Inquiry

1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine Application : Other , Used as an intermediate in pharmaceuticals and chemical research Shelf Life : 2 years if stored properly Solubility : Slightly soluble in water soluble in organic solvents Structural Formula : C17H21N3O (structural depiction required for visualization) Poisonous : NO Molecular Weight : 283.37 g/mol Smell : Other, Odorless Storage : Other, Store in a cool dry place away from light and moisture Shape : other, Crystalline solid HS Code : 293359 Purity : 98% Physical Form : Powder Properties : Stable under normal temperature and pressure conditions Molecular Formula : C17H21N3O Ingredients : 1(4Aminophenyl)4(4methoxyphenyl)piperazine as the main compound Appearance : White to offwhite crystalline powder Grade : Pharmaceutical grade CAS No : 38212305 Usage : Manufacture of pharmaceuticals and for chemical synthesis Taste : Other, Neutral Density : 1.18 Gram per cubic centimeter(g/cm3) Melting Point : 162164C Ph Level : 6.57.5 Refractive Rate : Not available EINECS No : 2538722

Send Inquiry

[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 1,1-dimethylethyl ester Application : Pharmaceutical intermediate chemical synthesis, Other Shelf Life : 2 years under proper storage conditions Solubility : Slightly soluble in water Structural Formula : See attached chemical diagram Poisonous : YES Molecular Weight : 344.45 g/mol Smell : Odorless, Other Storage : Other, Store in a cool dry place away from direct sunlight Shape : other, Irregular crystalline shape HS Code : 2922499000 Purity : 98% min Physical Form : Other, Solid (Crystalline powder) Properties : Chiral compound stable under room temperature Molecular Formula : C20H28N2O3 Ingredients : [(1S3S4S)4Amino3hydroxy5phenyl1(phenylmethyl)pentyl]carbamic acid 11dimethylethyl ester Appearance : White crystalline powder Grade : Pharmaceutical grade CAS No : 123456789 Usage : Used as a starting material for drug synthesis Taste : Other, Unknown Density : 1.2 Gram per cubic centimeter(g/cm3) Melting Point : 140145C Ph Level : Neutral (approximately 7)

Send Inquiry

SEND INQUIRY CALL ME FREE