Crinia-angiotensin supplier | CasNO.72007-47-7

Name
ALA-PRO-GLY-ASP-ARG-ILE-TYR-VAL-HIS-PRO-PHE
EINECS
CAS No. 72007-47-7
Density 1.46 g/cm³
Solubility
Melting Point
Formula C₆₀H₈₆N₁₆O₁₅
Boiling Point
Molecular Weight 1271.42
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms L-Phenylalanine,N-[1-[N-[N-[N-[N-[N2-[N-[N-(1-L-alanyl-L-prolyl)glycyl]-L-a-aspartyl]-L-arginyl]-L-isoleucyl]-L-tyrosyl]-L-valyl]-L-histidyl]-L-prolyl]-;13: PN: US20090227507 SEQID: 22 unclaimed protein;13: PN: US6762167 SEQID: 21unclaimed sequence;18: PN: WO0144270 SEQID: 21 claimed protein;19: PN:WO0143761 SEQID: 21 claimed protein;19: PN: WO0155176 SEQID: 21 claimedprotein;19: PN: WO02087504 SEQID: 21 claimed protein;20: PN: WO0002905 SEQID:21 claimed protein;20: PN: WO0198325 SEQID: 21 claimed protein;21: PN:US20030130196 SEQID: 21 claimed protein;21: PN: WO0056345 SEQID: 21 claimedsequence;25: PN: WO9958140 SEQID: 21 claimed sequence;444: PN: WO0069900SEQID: 629 unclaimed sequence;522: PN: US20090175821 SEQID: 629 claimedprotein;Angiotensin II (Crinia georgiana);Crinia-angiotensin II;
PSA 484.85000
LogP 2.40110

Crinia-angiotensin Specification

This chemical is called Crinia-angiotensin, and its systematic name is L-Phenylalanine, N-(1-(N-(N-(N-(N-(N(2)-(N-(N-(1-L-alanyl-L-prolyl)glycyl)-L-alpha-aspartyl)-L-arginyl)-L-isoleucyl)-L-tyrosyl)-L-valyl)-L-histidyl)-L-prolyl)-. With the molecular formula of C₆₀H₈₆ N₁₆O₁₅, its molecular weight is 1271.42. The CAS registry number of this chemical is 72007-47-7.

Other characteristics of the Crinia-angiotensin can be summarised as followings: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 3; (3)#H bond acceptors: 31; (4)#H bond donors: 17; (5)#Freely Rotating Bonds: 36; (6)Polar Surface Area: 311.73 Å²; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 325.44 cm³; (9)Molar Volume: 868.7 cm³; (10)Polarizability: 129.01×10^-24cm³; (11)Surface Tension: 63.4 dyne/cm; (12)Density: 1.46 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(N1CCC[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N3[C@H](C(=O)N[C@H](C(=O)O)Cc2ccccc2)CCC3)CC/4/N=C\N=C\4)C(C)C)Cc5ccc(O)cc5)[C@@H](C)CC)CCC/N=C(\N)N) CC(=O)O)[C@@H](N)C

Product Name

ALA-PRO-GLY-ASP-ARG-ILE-TYR-VAL-HIS-PRO-PHE

Crinia-angiotensin Specification

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