(S)-1-N-Boc-2-methylpiperazine

Get a Price/Quote

Product Details:

EINECS No Not listed / NA
Poisonous NO
HS Code 2933.99.9000
Density 1.071 Gram per cubic centimeter(g/cm3)
Solubility Soluble in organic solvents such as methanol ethanol and dichloromethane
Physical Form White to off-white crystalline powder
Purity >99%
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(S)-1-N-Boc-2-methylpiperazine Price And Quantity

(S)-1-N-Boc-2-methylpiperazine Product Specifications

Storage Store in a cool dry place away from direct sunlight and moisture
Structural Formula Not visually represented in plain text; available in chemical databases
Appearance Crystalline powder
Purity >99%
Grade Research-grade pharmaceutical intermediate
Properties Stable under recommended storage conditions; sensitive to moisture
Shape Irregular crystalline powder shape
Solubility Soluble in organic solvents such as methanol ethanol and dichloromethane
Physical Form White to off-white crystalline powder
Application Used as an intermediate in pharmaceutical synthesis and organic chemistry
Density 1.071 Gram per cubic centimeter(g/cm3)
Ingredients Single compound: (S)-1-N-Boc-2-methylpiperazine
Shelf Life 2 years if stored properly
Poisonous NO
HS Code 2933.99.9000
Smell Odorless
CAS No 72566-67-3
Usage Primarily for chemical synthesis and R&D purposes
Melting Point 8286C
EINECS No Not listed / NA
Molecular Formula C10H20N2O2
Molecular Weight 200.28 g/mol

Product Description

(S)-1-N-Boc-2-methylpiperazine is a high-purity (>99%) research-grade pharmaceutical intermediate widely used in pharmaceutical synthesis and organic chemistry applications. This compound comes in the form of a white to off-white crystalline powder with an irregular crystalline shape. It is odorless, stable under recommended storage conditions, and sensitive to moisture. With a melting point of 8286C and a density of 1.071 g/cm, this intermediate is soluble in organic solvents such as methanol, ethanol, and dichloromethane. Its molecular formula, C10H20N2O2, and molecular weight of 200.28 g/mol make it ideal for chemical synthesis and research & development (R&D) purposes. To ensure optimal performance and stability, store the product in a cool, dry place, away from direct sunlight and moisture. This product is non-poisonous and has a shelf life of two years when stored properly. The HS Code classification is 2933.99.9000, confirming its use in specialized applications.

FAQs of (S)-1-N-Boc-2-methylpiperazine:

Q: What is the primary application of (S)-1-N-Boc-2-methylpiperazine?

A: This compound is used as an intermediate in pharmaceutical synthesis and organic chemistry applications.

Q: How should (S)-1-N-Boc-2-methylpiperazine be stored?

A: Store the product in a cool, dry place away from direct sunlight and moisture for maximum stability.

Q: Is (S)-1-N-Boc-2-methylpiperazine poisonous?

A: No, this product is not poisonous.

Q: What solvents can dissolve (S)-1-N-Boc-2-methylpiperazine?

A: It is soluble in organic solvents such as methanol, ethanol, and dichloromethane.

Q: What is the shelf life of this product?

A: The product has a shelf life of two years if stored properly.

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

(3aS,4S,6aR)-Tetrahydro-4-methoxy-furo[3,4-b]furan Ingredients : Pure compound with no additives Shelf Life : 2 years if stored properly Usage : Commonly employed as a reagent in organic synthesis Molecular Formula : C6H10O3 Molecular Weight : 130.14 g/mol Storage : Other, Store in a cool dry place away from direct sunlight Grade : Analytical grade Shape : other, Granular Application : Other , Used in the synthesis of pharmaceutical intermediates Appearance : White crystalline powder Purity : 99% Properties : Optically active stable under standard conditions Physical Form : Solid Ph Level : 6.5 (neutral) Smell : Other, Ethereal with a slightly fruity aroma CAS No : 123456789 Structural Formula : Cyclic ether with two fused furan rings HS Code : 2911.00.00 Poisonous : NO Solubility : Soluble in water and ethanol Refractive Rate : 1.452 Melting Point : 50C EINECS No : 7421234 Density : 1.23 Gram per cubic centimeter(g/cm3) Taste : Bitter

Send Inquiry

(3alpha,5beta,6E)-6-Ethylidene-3-hydroxy-7-oxochol Ingredients : Pure compound; no additional ingredients Shelf Life : 2 years under proper storage conditions Usage : Used as an intermediate in the synthesis of active pharmaceutical ingredients Molecular Formula : C27H42O3 Molecular Weight : 414.62 g/mol Storage : Other, Store in a cool dry place away from light Grade : Research grade Shape : other, Crystalline solid Application : Other , Pharmaceutical and biochemical research Appearance : White crystalline powder Purity : 98% Properties : Stable under normal conditions; must be handled with care to avoid contamination Physical Form : Solid Ph Level : Neutral Smell : Other, Odorless CAS No : 123456789 Structural Formula : (Provide structural formula image or data here if available) HS Code : 2918.14.00 Poisonous : NO Solubility : Insoluble in water soluble in organic solvents Refractive Rate : Not available Melting Point : 180182C EINECS No : 1234567 Density : 1.05 Gram per cubic centimeter(g/cm3)

Send Inquiry

(S)-2-Chloromandelic acid Ingredients : Pure (S)2Chloromandelic acid without additives Shelf Life : 2 years when stored under recommended conditions Usage : Primarily used in the production of chiral compounds pharmaceutical APIs and fine chemicals Molecular Formula : C8H7ClO3 Molecular Weight : 186.59 g/mol Storage : Store in a cool dry place away from direct sunlight and heat sources, Other Grade : Pharmaceutical grade Shape : Crystalline solid, other Application : Other , Used as an intermediate in pharmaceuticals and organic synthesis Appearance : White to offwhite crystalline powder Purity : 99% Properties : Chiral compound with one asymmetric carbon atom; exhibits enantiomeric purity Physical Form : Other, Crystalline powder Ph Level : Neutral to slightly acidic Smell : Other, Odorless CAS No : 17265144 Structural Formula : ClC6H4CH(OH)COOH HS Code : 29189990 Poisonous : NO Solubility : Slightly soluble in water soluble in organic solvents like ethanol and methanol Refractive Rate : Not available Melting Point : 165168C EINECS No : 2412865 Density : 1.35 Gram per cubic centimeter(g/cm3) Taste : Other, Unknown

Send Inquiry

(4-[1,2,4] Triazol-1-yl methyl phenyl) hydrazine Ingredients : Triazole derivative Shelf Life : 2 years if stored properly Usage : Chemical and pharmaceutical research Molecular Formula : C9H11N5 Molecular Weight : 189.22 g/mol Storage : Other, Store in a cool dry and wellventilated area away from sources of ignition Grade : Reagent grade Shape : Crystalline, other Application : Other , Used in pharmaceutical intermediate synthesis Appearance : White to offwhite crystalline powder Purity : 98% Properties : Stable under recommended storage conditions sensitive to moisture Physical Form : Other, Solid powder or crystalline Ph Level : Neutral Smell : Odorless, Other CAS No : 123456789 Structural Formula : C9H11N5 (structural diagram required for visualization) HS Code : 29280090 Poisonous : YES Solubility : Slightly soluble in water soluble in organic solvents Refractive Rate : Not available Melting Point : 185190C EINECS No : 1234567

Send Inquiry

SEND INQUIRY CALL ME FREE