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(2S,3S)-2-Amino-3-methyl-1-pentanol

(2S,3S)-2-Amino-3-methyl-1-pentanol structure

CAS No:
24629-25-2
Formula:
C6H15NO
Chemical Name:
(2S,3S)-2-Amino-3-methyl-1-pentanol
Synonyms:
1-Pentanol,2-amino-3-methyl-,(2S,3S)-;1-Pentanol,2-amino-3-methyl-,L-erythro-;1-Pentanol,2-amino-3-methyl-,[S-(R*,R*)]-;(2S,3S)-2-Amino-3-methyl-1-pentanol;L-Isoleucinol;(S)-Isoleucinol;(S)-sec-Leucinol;(2S,3S)-2-Amino-3-methylpentan-1-ol;[(S,S)-1-(Hydroxymethyl)-2-methylbutyl]amine;(2S,3S)-Isoleucinol;[(1S,2S)-1-(Hydroxymethyl)-2-methylbutyl]amine;[(2S,3S)-1-Hydroxy-3-methylpentan-2-yl]amine
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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Description

white to light yellow crystalline solid or

(2S,3S)-2-Amino-3-methyl-1-pentanol Basic Attributes

Molecular Weight：

117.19

Exact Mass：

117.19

EC Number：

246-371-4

HScode：

2922199090

Characteristics

PSA：

46.2

XLogP3：

0.4

Appearance：

White to light yellow Viscous Liquid

Density：

0.9±0.1 g/cm3

Melting Point：

32.5-37.3 °C

Boiling Point：

87-89 °C @ Press: 10 Torr

Flash Point：

213 °F

Refractive Index：

1.450

Storage Conditions：

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Vapor Pressure：

0.0998mmHg at 25°C

Specific rotation：

4.5 º (c=1.6, EtOH)

Safety Information

Hazard category：

IRRITANT

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

34-22-40

safety instructions：

45-36/37/39-26-36-22-24/25

Marks：

C,Xi,Xn

Stability/Shelf Life：

Substance readily absorbs carbon dioxide from air.

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

isoleucinol

Computed Properties

Molecular Weight:117.19
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:117.115364102
Monoisotopic Mass:117.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:8
Complexity:56.5
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of (2S,3S)-2-Amino-3-methyl-1-pentanol

HANGZHOU LEAP CHEM CO., LTD. Contact Supplier

CN
YRS

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Trader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives

L-(+)-Isoleucinol

CAS No.: 24629-25-2

Content: 99.00%

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Guide of (2S,3S)-2-Amino-3-methyl-1-pentanol

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Recommended Suppliers
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(2S,3S)-2-Amino-3-methyl-1-pentanol

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