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L-Arginine, L-tyrosyl-

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Name

L-Arginine, L-tyrosyl-

EINECS N/A
CAS No. 70904-56-2 Density 1.43 g/cm3
PSA 174.55000 LogP 1.37680
Solubility N/A Melting Point N/A
Formula C15H23N5O4 Boiling Point N/A
Molecular Weight 337.379 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 70904-56-2 (KYOTORPHIN) Hazard Symbols N/A
Synonyms

Arginine,N2-tyrosyl- (7CI);L-Arginine, N2-L-tyrosyl-;1714: PN: WO2007124090 PAGE: 83claimed sequence;Kiotorphin;Kyotorphin;L-Tyrosyl-L-arginine;

Article Data 3

L-Arginine, L-tyrosyl- Specification

The CAS register number of L-Arginine, L-tyrosyl- is 70904-56-2. It also can be called as Kiotorphin and the IUPAC name about this chemical is (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. The molecular formula about this chemical is C15H23N5O4 and the molecular weight is 337.37. It belongs to the following product category which includes Peptide.

Physical properties about L-Arginine, L-tyrosyl- are: (1)ACD/LogP: -0.71; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.2; (4)ACD/LogD (pH 7.4): -3.9; (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: 9; (10)#H bond donors: 9; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 77.92 Å2; (13)Index of Refraction: 1.639; (14)Molar Refractivity: 84.38 cm3; (15)Molar Volume: 234.4 cm3; (16)Polarizability: 33.45x10-24cm3; (17)Surface Tension: 63.7 dyne/cm; (18)Density: 1.43 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)CCC/N=C(\N)N
(2)InChI: InChI=1/C15H23N5O4/c16-11(8-9-3-5-10(21)6-4-9)13(22)20-12(14(23)24)2-1-7-19-15(17)18/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)/t11-,12-/m0/s1
(3)InChIKey: JXNRXNCCROJZFB-RYUDHWBXBC
(4)Std. InChI: InChI=1S/C15H23N5O4/c16-11(8-9-3-5-10(21)6-4-9)13(22)20-12(14(23)24)2-1-7-19-15(17)18/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)/t11-,12-/m0/s1
(5)Std. InChIKey: JXNRXNCCROJZFB-RYUDHWBXSA-N

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