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Glycyl-L-valine

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Origin: China

Cas No: 1963-21-9

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 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.:
1963-21-9
MF:
1963-21-9
EINECS No.:
1963-21-9
Type:
Pharmaceutical Intermediates
Purity:
0.99
Application:
Pharmaceutical intermediates
Appearance:
powder
Product Name:
CAS No. 1963-21-9
Type of product:
pharmaceutical raw material
Grade:
Medical Grade
Packaging&Delivery
Selling Units:
Single item
Single package size:
15X10X10 cm
Single gross weight:
1.000 kg
Package Type:
```
According to the customer demand
```
Lead Time:
Quantity(Kilograms) 1 - 10 >10
Est. Time(days) 5 To be negotiated

Property

CAS No.: 1963-21-9 Formula: C7H14N2O3 Molecular Weight: 174.19800

Basic Info

Chemical Name	Glycyl-L-valine
Synonyms	Gly-Vlu; N-Glycyl-L-Valine; H-Gly-L-Val-OH; Gly-L-Val-OH; GLY-VAL; H-GLY-VAL-OH; (S)-2-(2-Aminoacetamido)-3-methylbutanoic acid; Gly-Val-OH; L-glycyl-L-valine; Gly-L-val; N-Glycylvaline;
CAS No.	1963-21-9
Molecular Formula	C7H14N2O3
Molecular Weight	174.19800
PSA	92.42000
LogP	0.26170

Properties

Appearance & Physical State	White solid.
Density	1.168 g/cm3
Boiling Point	405ºC at 760 mmHg
Melting Point	248ºC
Flash Point	198.8ºC
Refractive Index	-20 ° (C=2, H2O)
Water Solubility	550 g/L (20 ºC)
Stability	Stable under normal temperatures and pressures.
Storage Condition	-20ºC
Vapor Pressure	1.08E-07mmHg at 25°C

Safety Info

Safety Statements	S24/25
HS Code	2924199090
WGK Germany	3
Risk Statements	R36
Hazard Codes	Xi

Synthesis Route

2-[(2-chloroacetyl)amino]-3-methylbutanoic acid→Glycyl-L-valine
N-Benzyloxycarbonyl-glycyl-L-valin-[4]picolylester→Glycyl-L-valine
1,3-oxazolidine-2,5-dione+L-valine→Glycyl-L-valine

Precursor

2-[(2-chloroacetyl)amino]-3-methylbutanoic acid
glycine-L-leucine ethyl ester hydrochloride
L-valine
N-Benzyloxycarbonyl-glycyl-L-valin-[4]picolylester

Downstream Product

Glycine
L-valine
(3S)-3-propan-2-ylpiperazine-2,5-dione
(2S)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid

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