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L-Arginine - 2-hydroxysuccinic acid (1:1)

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L-Arginine - 2-hydroxysuccinic acid (1:1)

EINECS N/A
CAS No. 39064-57-8 Density N/A
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C10H20N4O7 Boiling Point 409.1 °C at 760 mmHg
Molecular Weight 308.29 Flash Point 201.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 39064-57-8 (L-Arginine-L-malate) Hazard Symbols N/A
Synonyms

N/A

 

L-Arginine - 2-hydroxysuccinic acid (1:1) Specification

This chemical is called  L-Arginine - 2-hydroxysuccinic acid (1:1), and its systematic name is N5-(diaminomethylidene)-L-ornithine - 2-hydroxybutanedioic acid (1:1). With the molecular formula of C10H20N4O7, its molecular weight is 308.29. The CAS registry number of this chemical is 39064-57-8.

Other characteristics of the L-Arginine - 2-hydroxysuccinic acid (1:1) can be summarised as followings: (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)CC(O)C(=O)O.O=C(O)[C@@H](N)CCC/N=C(\N)N
2.InChI: InChI=1/C6H14N4O2.C4H6O5/c7-4(5(11)12)2-1-3-10-6(8)9;5-2(4(8)9)1-3(6)7/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2,5H,1H2,(H,6,7)(H,8,9)/t4-;/m0./s1
3.InChIKey: RUFJTBOKWJYXPM-WCCKRBBIBJ

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