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ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE

ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE structure

CAS No:
15958-92-6
Formula:
C44H61N11O10
Chemical Name:
ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE
Synonyms:
RPPGFSPF;(DES-ARG9)-BRADYKININ;H-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE-OH;ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE;BRADYKININ [DES-ARG9];des-arg(9)-bradykini;bradykinin fragment 1-8;[des-arg9]-bradykinin acetate hydrate
Categories:
Biochemical Engineering > Polypeptide

Description

ChEBI: An eight-membered oligopeptide comprising Arg, Pro, Pro, Gly, Phe, Ser, Pro and Phe residues joined in sequence. It is an analogue of bradykinin lacking the Arg residue at position 9.

[des-Arg(9)]-bradykinin is an eight-membered oligopeptide comprising Arg, Pro, Pro, Gly, Phe, Ser, Pro and Phe residues joined in sequence. It is an analogue of bradykinin lacking the Arg residue at position 9. It has a role as a bradykinin receptor B2 agonist. It is a conjugate base of a [des-Arg(9)]-bradykinin(1+).

ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE Basic Attributes

Molecular Weight：

904.02

Exact Mass：

903.460266

UNII：

58QE2VVE3Q

Characteristics

PSA：

325

XLogP3：

0.64

Density：

1.47±0.1 g/cm3(Predicted)

Refractive Index：

1.687

Storage Conditions：

−20°C

Safety Information

wgk germany：

Drug Information

MeSH Entry Terms：

9-de-Arg-bradykinin

Computed Properties

Molecular Weight:904.0
XLogP3:-3.3
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:21
Exact Mass:903.46028719
Monoisotopic Mass:903.46028719
Topological Polar Surface Area:325
Heavy Atom Count:65
Complexity:1720
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE

Hangzhou Go Top Peptide Biotech Co.,Ltd. Contact Supplier

CN
6 YRS

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Bradykinin [Des-Arg9]

CAS No.: 15958-92-6

Grade: Research and Industrial Grade

Content: 98.00%

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Shaanxi Dideu Medichem Co. Ltd Contact Supplier

CN
4 YRS

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(Des-Arg9)-Bradykinin

CAS No.: 15958-92-6

Grade: Pharmaceutical Grade

Content: 99%

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Guide of ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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