L-Arginine acetate supplier | CasNO.71173-62-1

Name
L-Arginine acetate
EINECS 275-247-2
CAS No. 71173-62-1
Article Data1
CAS DataBase
Density
Solubility
Melting Point 222-225 °C
Formula C₈H₁₈N₄O₄
Boiling Point 409.1 °C at 760 mmHg
Molecular Weight 234.255
Flash Point 201.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms L-ArginineAcetate;
PSA 162.52000
LogP 0.64370

Synthetic route

: 74-79-3
L-arginine

: 64-19-7
acetic acid

: 71173-62-1
L-arginine acetate

Conditions

Conditions	Yield
In water

L-Arginine acetate Specification

The L-Arginine acetate, with the CAS registry number 71173-62-1, is also known as L-Arginine monoacetate. Its EINECS registry number is 275-247-2. This chemical's molecular formula is C₈H₁₈N₄O₄ and molecular weight is 234.25. What's more, its IUPAC name is called Acetic acid; (2S)-2-Amino-5-(diaminomethylideneamino)pentanoic acid.

Physical properties about L-Arginine acetate are: (1)ACD/LogP: -1.29; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.79; (4)ACD/LogD (pH 7.4): -4.78; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 48.38 Å²; (13)Flash Point: 201.2 °C; (14)Enthalpy of Vaporization: 72.55 kJ/mol; (15)Boiling Point: 409.1 °C at 760 mmHg; (16)Vapour Pressure: 7.7E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C.O=C(O)[C@@H](N)CCC/N=C(\N)N
(2) InChI: InChI=1/C6H14N4O2.C2H4O2/c7-4(5(11)12)2-1-3-10-6(8)9;1-2(3)4/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H3,(H,3,4)/t4-;/m0./s1
(3) InChIKey: OZBJWQQAAQSQPL-WCCKRBBIBM

Product Name

L-Arginine acetate

Synthetic route

L-Arginine acetate Specification

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