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H-ARG-PRO-PRO-GLY-PHE-SER-PRO-OH ACETATE SALT

H-ARG-PRO-PRO-GLY-PHE-SER-PRO-OH ACETATE SALT structure

CAS No:
23815-87-4
Formula:
C35H52N10O9
Chemical Name:
H-ARG-PRO-PRO-GLY-PHE-SER-PRO-OH ACETATE SALT
Synonyms:
H-ARG-PRO-PRO-GLY-PHE-SER-PRO-OH ACETATE SALT;H-ARG-PRO-PRO-GLY-PHE-SER-PRO-OH ACOH;ARG-PRO-PRO-GLY-PHE-SER-PRO;ARG-PRO-PRO-GLY-PHE-SER-PRO ACETATE;BRADYKININ FRAGMENT 1-7;BRADYKININ (1-7);BRADYKININ 1-7 ACETATE;RPPGFSP
Categories:
Biochemical Engineering > Polypeptide

Description

Bradykinin (1-7) is an amino-truncated Bradykinin peptide. Bradykinin (1-7) is a metabolite of Bradykinin, cleaved by endopeptidase.

[des-Phe(8), des-Arg(9)]-bradykinin is a seven-membered oligopeptide comprising Arg, Pro, Pro, Gly, Phe, Ser, and Pro residues joined in sequence by peptide bonds. It is a metabolite of bradykinin lacking the Phe residue at position 8 and the Arg residue at position 9. It has a role as a human metabolite and a rat metabolite. It is a conjugate base of a [des-Phe(8), des-Arg(9)]-bradykinin(1+).

H-ARG-PRO-PRO-GLY-PHE-SER-PRO-OH ACETATE SALT Basic Attributes

Molecular Weight：

756.86

Exact Mass：

756.39200

Characteristics

PSA：

293.68000

Density：

1.52 g/cm3

Refractive Index：

1.695

Water Solubility：

soluble in water (1 mg/ml).

Storage Conditions：

−20°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Drug Information

MeSH Entry Terms：

8-de-Phe-9-de-Arg-bradykinin

Computed Properties

Molecular Weight:756.8
XLogP3:-4.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:17
Exact Mass:756.39187327
Monoisotopic Mass:756.39187327
Topological Polar Surface Area:296
Heavy Atom Count:54
Complexity:1400
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Bradykinin (1-7)

CAS No.: 23815-87-4

Grade: Research and Industrial Grade

Content: 98.00%

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Shaanxi Dideu Medichem Co. Ltd Contact Supplier

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Bradykinin (1-7)

CAS No.: 23815-87-4

Grade: Pharmaceutical Grade

Content: 99%

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Guide of H-ARG-PRO-PRO-GLY-PHE-SER-PRO-OH ACETATE SALT

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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