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2-Amino-4-pentenoic acid

2-Amino-4-pentenoic acid structure

CAS No:
7685-44-1
Formula:
C5H9NO2
Chemical Name:
2-Amino-4-pentenoic acid
Synonyms:
4-Pentenoic acid,2-amino-;4-Pentenoic acid,2-amino-,DL-;4-Pentenoic acid,2-amino-,(±)-;2-Amino-4-pentenoic acid;DL-Allylglycine;DL-2-Amino-4-pentenoic acid;DL-C-Allylglycine;DL-α-Allylglycine;Allylglycine;2-Allylglycine;Allyl-C-glycine;NSC 20898;α-Allylglycine;1069-48-3
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

Description

white crystalline powder

An inhibitor of glutamate decarboxylase and an antagonist of GAMMA-AMINOBUTYRIC ACID. It is used to induce convulsions in experimental animals.

2-Amino-4-pentenoic acid Basic Attributes

Molecular Weight：

115.13

Exact Mass：

115.13

EC Number：

231-689-8

NSC Number：

70870|20898

HScode：

2922499990

Characteristics

PSA：

63.3

XLogP3：

-2.3

Appearance：

White Crystalline Powder

Density：

1.0±0.1 g/cm3

Melting Point：

255-258 °C (decomp)

Flash Point：

88.5±22.6 °C

Refractive Index：

1.461

Storage Conditions：

2-8°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38-43

safety instructions：

26-36/37-36

Marks：

Precautionary statement(s)：

P261-P280-P305 + P351 + P338

Hazard Statements：

H315-H317-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|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 41 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Drugs that bind to but do not activate GABA RECEPTORS, thereby blocking the actions of endogenous GAMMA-AMINOBUTYRIC ACID and GABA RECEPTOR AGONISTS. (See all compounds classified as GABA Antagonists.)|Substances that act in the brain stem or spinal cord to produce tonic or clonic convulsions, often by removing normal inhibitory tone. They were formerly used to stimulate respiration or as antidotes to barbiturate overdose. They are now most commonly used as experimental tools. (See all compounds classified as Convulsants.)

MeSH Entry Terms：

2-Amino-4-Pentenoic Acid

Computed Properties

Molecular Weight:115.13
XLogP3:-2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:115.063328530
Monoisotopic Mass:115.063328530
Topological Polar Surface Area:63.3
Heavy Atom Count:8
Complexity:101
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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DL-2-Amino-4-pentenoic acid

CAS No.: 7685-44-1

Content: 99.00%

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