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1-7-Bradykinin

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Name

1-7-Bradykinin

EINECS N/A
CAS No. 23815-87-4 Density 1.52 g/cm3
PSA 293.68000 LogP -0.16700
Solubility Soluble in water (1 mg/ml) Melting Point N/A
Formula C35H52N10O9 Boiling Point N/A
Molecular Weight 756.849 Flash Point N/A
Transport Information N/A Appearance White lyophilized powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 23815-87-4 (H-ARG-PRO-PRO-GLY-PHE-SER-PRO-OH ACETATE SALT) Hazard Symbols N/A
Synonyms

Bradykinin,8-de(L-phenylalanine)-9-de-L-arginine- (8CI);4: PN: WO2005057221 PAGE: 17unclaimed sequence;Bradykinin(1-7);[Des-Phe8-des-Arg9]bradykinin;Bradykinin (1-7);

 

1-7-Bradykinin Specification

The 1-7-Bradykinin, with the CAS registry number 23815-87-4, is also known as 8-De-phe-9-de-arg-bradykinin. It belongs to the product categories of Peptide; Bradykinins; Peptides and Proteins; Peptides for Cell Biology. This chemical's molecular formula is C35H52N10O9 and molecular weight is 756.86. Its systematic name is called N5-(diaminomethylidene)-L-ornithyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-proline.

Physical properties of 1-7-Bradykinin: (1)ACD/LogP: -0.96; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -4.44; (4)ACD/LogD (pH 7.4): -3.94; (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: 19; (10)#H bond donors: 11; (11)#Freely Rotating Bonds: 19; (12)Index of Refraction: 1.695; (13)Molar Refractivity: 191.15 cm3; (14)Molar Volume: 497.1 cm3; (15)Surface Tension: 70.4 dyne/cm; (16)Density: 1.52 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1[C@H](C(=O)O)CCC1)CO)Cc2ccccc2)[C@H]4N(C(=O)[C@H]3N(C(=O)[C@@H](N)CCC/N=C(\N)N)CCC3)CCC4
(2)InChI: InChI=1/C35H52N10O9/c36-22(10-4-14-39-35(37)38)31(50)44-16-6-12-26(44)33(52)43-15-5-11-25(43)30(49)40-19-28(47)41-23(18-21-8-2-1-3-9-21)29(48)42-24(20-46)32(51)45-17-7-13-27(45)34(53)54/h1-3,8-9,22-27,46H,4-7,10-20,36H2,(H,40,49)(H,41,47)(H,42,48)(H,53,54)(H4,37,38,39)/t22-,23-,24-,25-,26-,27-/m0/s1
(3)InChIKey: CRROPKNGCGVIOG-QCOJBMJGBG

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