Product Description

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Name:
L(+)-Arginine (Related Reference)
EINECS:
********1
Molecular Formula:
C6H*4N4O2
CAS Registry Number:
******3
Synonyms:
Arginine,L- (8CI); (S)**-Amino**-[(aminoiminomethyl)amino]pentanoic acid; Arginine; L-Arg; L-Norvaline,*-[(aminoiminomethyl)amino]-; L-Ornithine, N*-(aminoiminomethyl)-; L-a-Amino-d-guanidinovalericacid; NSC *****9; Pentanoic acid, *-amino**-[(aminoiminomethyl)amino]-, (S)-; H-Arg-OH; L-Arginine (Base);
InChI:
InChI=1/C6H*4N4O2/c**4(5(*1)*2)*********6(8)9/h4H,**3,7H2,(H,*1,*2)(H4,8,9,*0)/t*-/m0/s1
HS Code:
*******0
Molecular Structure:

This structure is also available as a 2d Mol file
Chemical Properties
Appearance:
white crystalline powder
Molecular Weight:
**4.2
Density:
1.*6 g/cm3
Boiling Point:
**9.1 °C at **0 mmHg
Melting Point:
******4℃
Flash Point:
**1.2 °C
Alpha:
*7.1 o (C=8, 6N HCL)
Storage Temperature:
Store at **5
Refractive index:
*7 ° (C=8, 6mol/L HCl)
Solubility:
**8.7 g/L (*0 oC) in water
Stability:
Stable. Incompatible with strong oxidizing agents.
Usage:
Biochemical research, medicine, pharmaceuticals, dietary supplement.
Safety Data of ******3
Risk Codes:
R*6
Safety Statements:
S*4/*5
Hazard Symbols:

Xn: Harmful
HazardClass:IRRITANT
MSDS infomation:
L(+)-Arginine (******3).msds