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(S)-(-)-2-Amino-4-Pentenoic Acid

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Origin: China

Cas No: 16338-48-0

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 100 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Quick Details
CAS No.:
16338-48-0
Other Names:
L-Allylglycine
MF:
C5H9NO2
EINECS No.:
0
Place of Origin:
shaanxi,China
Type:
Pharmaceutical Intermediates
Purity:
98%.
Brand Name:
GK
Model Number:
GK
Application:
organic intermediates
Appearance:
powder
Product name:
L-Allylglycine
Description:
powder
CAS:
16338-48-0
Molecular Formula:
C5H9NO2
EINECS:
0
Molecular weight:
115.13
Assay:
98%.
usage:
Chemical reagent
Package:
Aluminum foil bag, vial bottle, fluorinated bottle
Packaging&Delivery
Packaging Details
(1)1kg/bag (1kg net weight, 1.2kg gross weight, packed in an aluminum foil
(2)5kg/bag (5kg net weight, 5.2kg gross weight, packed in an aluminum foil bag; Inner: double-layer PE)
Port
Anyport in China
Lead Time:
Quantity(Grams) 1 - 1000 >1000
Est. Time(days) 10 To be negotiated

Property

CAS No.: 16338-48-0 Formula: C5H9NO2 Molecular Weight: 115.13000

Description

L-Allylglycine is a glutamic acid decarboxylase inhibitor.

Basic Info

Chemical Name	(S)-(-)-2-Amino-4-Pentenoic Acid
Synonyms	(S)-(−)-2-Amino-4-pentenoic acid,L-2-Amino-4-pentenoic acid; (S)-(-)-alpha-Allylglycine; (2S)-2-aminopent-4-enoic acid; (S)-2-amino-pent-4-enoic acid; L-α-allylglycine; (S)-2-Aminopent-4-enoic acid; (S)-(-)-2-Amino-4-pentenoic acid;
CAS No.	16338-48-0
Molecular Formula	C5H9NO2
Molecular Weight	115.13000
PSA	63.32000
LogP	0.67470

Properties

Appearance & Physical State	White to off-white crystalline powder
Density	1.098 g/cm3
Boiling Point	231ºC at 760 mmHg
Melting Point	253-255ºC
Flash Point	93.5ºC
Refractive Index	1.484
Water Solubility	soluble
Storage Condition	2-8ºC
Vapor Pressure	0.0226mmHg at 25°C

Safety Info

Safety Statements	S26-S37/39
HS Code	2922499990
WGK Germany	3
Risk Statements	R36/37/38
Hazard Codes	Xi
Symbol	GHS07
Caution Statement	P261; P305 + P351 + P338
Hazard Declaration	H315; H319; H335
Signal Word	Warning

Synthesis Route

(3S,5S,6R)-4-(benzyloxycarbonyl)-5,6-diphenyl-3-(2'-propenyl)-2,3,5,6-tetrahydro-4H-1,4-oxazin-2-one→D-Allylglycine+(S)-(-)-2-Amino-4-Pentenoic Acid
Allyl bromide+Glycine→D-Allylglycine+(S)-(-)-2-Amino-4-Pentenoic Acid
3-iodoprop-1-ene+Glycine→D-Allylglycine+(S)-(-)-2-Amino-4-Pentenoic Acid

Precursor

(2S,4'S,5'R)-1-(3',4'-dimethyl-2'-oxo-5'-phenyl-1'-imidazolydinyl)-2-[bis(methylsulfanyl)methyleneamino]-4-penten-1-one
(S)-2-[N-Benzyl-N-(benzyloxycarbonyl)amino]-4-pentenoic Acid
2-acetamidopent-4-enoic acid
2-aminopent-4-enoic acid

Downstream Product

(5aR,6aR,7aS)-3,3-dimethylhexahydro-5H-cyclopropa[d][1,3]oxazolo[3,4-a]pyridin-5-one
N-Boc-L-Allylglycine
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pent-4-enoic acid
(5aS,6aS,7aS)-3,3-dimethylhexahydro-5H-cyclopropa[d][1,3]oxazolo[3,4-a]pyridin-5-one

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