H-His(Nτ-Me)-OH·2HCl

Modify Date: 2024-01-03 12:14:15

H-His(Nτ-Me)-OH·2HCl Structure
H-His(Nτ-Me)-OH·2HCl structure
Common Name H-His(Nτ-Me)-OH·2HCl
CAS Number 57519-09-2 Molecular Weight 219.66900
Density 1.24 Boiling Point 347.2ºC at 760 mmHg
Molecular Formula C8H14ClN3O2 Melting Point N/A
MSDS N/A Flash Point 163.8ºC

 Use of H-His(Nτ-Me)-OH·2HCl


H-His(1-Me)-OMe is a histidine derivative that can be used for amino acid synthesis[1].

 Names

Name methyl (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoate
Synonym More Synonyms

 H-His(Nτ-Me)-OH·2HCl Biological Activity

Description H-His(1-Me)-OMe is a histidine derivative that can be used for amino acid synthesis[1].
Related Catalog
References

[1]. Wu F, et al. Inhibitory and structural studies of novel coenzyme-substrate analogs of human histidine decarboxylase. FASEB J. 2008 Mar;22(3):890-7.

 Chemical & Physical Properties

Density 1.24
Boiling Point 347.2ºC at 760 mmHg
Molecular Formula C8H14ClN3O2
Molecular Weight 219.66900
Flash Point 163.8ºC
Exact Mass 219.07700
PSA 70.14000
LogP 0.96520
Index of Refraction 1.561
Storage condition 2-8°C

 Safety Information

Hazard Codes F
Risk Phrases R11:Highly Flammable.
Safety Phrases S16-S23-S24-S29-S33
RIDADR UN 1195 3/PG 2
WGK Germany 1
RTECS UF3675000
Packaging Group II
Hazard Class 3

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

H-His(NH-Me)-OMe.2HCl
MFCD08059710
I14-7025
N'-Methyl-L-histidine Methyl ester
H-His(Nτ-Me)-OMe.2HCl
H-His(Nτ-Me)-OH·2HCl
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