Product Name :
c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-Agm
Description:
c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-Agm is a is a potent, selective and short-acting peptidic V2 receptor (V2R) agonist with EC50s of 0.25 and 0.05 nM for hV2R and rV2R, respectively.
CAS:
1647119-71-8
Molecular Weight:
1045.71
Formula:
C47H69ClN12O9S2
Chemical Name:
(2R)-2-{[(2S)-1-[(3R,6S,9S,12S,15S)-6-(carbamoylmethyl)-15-[(4-chlorophenyl)methyl]-5,8,11,14,17-pentaoxo-9-(propan-2-yl)-12-[(thiophen-2-yl)methyl]-1-thia-4,7,10,13,16-pentaazacycloicosane-3-carbonyl]pyrrolidin-2-yl]formamido}-5-[(diaminomethylidene)amino]-N,N-diethylpentanamide
Smiles :
CC(C)[C@@H]1NC(=O)[C@H](CC2=CC=CS2)NC(=O)[C@H](CC2=CC=C(Cl)C=C2)NC(=O)CCCSC[C@H](NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@H](CCCN=C(N)N)C(=O)N(CC)CC
InChiKey:
KELMVSJFGCWRLO-MLMVTELGSA-N
InChi :
InChI=1S/C47H69ClN12O9S2/c1-5-59(6-2)45(68)31(12-7-19-52-47(50)51)54-43(66)36-13-8-20-60(36)46(69)35-26-70-21-10-14-38(62)53-32(23-28-15-17-29(48)18-16-28)40(63)55-33(24-30-11-9-22-71-30)42(65)58-39(27(3)4)44(67)56-34(25-37(49)61)41(64)57-35/h9,11,15-18,22,27,31-36,39H,5-8,10,12-14,19-21,23-26H2,1-4H3,(H2,49,61)(H,53,62)(H,54,66)(H,55,63)(H,56,67)(H,57,64)(H,58,65)(H4,50,51,52)/t31-,32+,33+,34+,35+,36+,39+/m1/s1
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{S2116} site|{S2116} Apoptosis|{S2116} Biological Activity|{S2116} References|{S2116} supplier|{S2116} Epigenetics}
Shelf Life:
≥12 months if stored properly.{{Brigatinib} web|{Brigatinib} Protein Tyrosine Kinase/RTK|{Brigatinib} Purity & Documentation|{Brigatinib} In Vivo|{Brigatinib} custom synthesis|{Brigatinib} Epigenetic Reader Domain}
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:24293312
Additional information:
c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-Agm is a is a potent, selective and short-acting peptidic V2 receptor (V2R) agonist with EC50s of 0.25 and 0.05 nM for hV2R and rV2R, respectively.|Product information|CAS Number: 1647119-71-8|Molecular Weight: 1045.71|Formula: C47H69ClN12O9S2|Chemical Name: (2R)-2-{[(2S)-1-[(3R,6S,9S,12S,15S)-6-(carbamoylmethyl)-15-[(4-chlorophenyl)methyl]-5,8,11,14,17-pentaoxo-9-(propan-2-yl)-12-[(thiophen-2-yl)methyl]-1-thia-4,7,10,13,16-pentaazacycloicosane-3-carbonyl]pyrrolidin-2-yl]formamido}-5-[(diaminomethylidene)amino]-N,N-diethylpentanamide|Smiles: CC(C)[C@@H]1NC(=O)[C@H](CC2=CC=CS2)NC(=O)[C@H](CC2=CC=C(Cl)C=C2)NC(=O)CCCSC[C@H](NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@H](CCCN=C(N)N)C(=O)N(CC)CC|InChiKey: KELMVSJFGCWRLO-MLMVTELGSA-N|InChi: InChI=1S/C47H69ClN12O9S2/c1-5-59(6-2)45(68)31(12-7-19-52-47(50)51)54-43(66)36-13-8-20-60(36)46(69)35-26-70-21-10-14-38(62)53-32(23-28-15-17-29(48)18-16-28)40(63)55-33(24-30-11-9-22-71-30)42(65)58-39(27(3)4)44(67)56-34(25-37(49)61)41(64)57-35/h9,11,15-18,22,27,31-36,39H,5-8,10,12-14,19-21,23-26H2,1-4H3,(H2,49,61)(H,53,62)(H,54,66)(H,55,63)(H,56,67)(H,57,64)(H,58,65)(H4,50,51,52)/t31-,32+,33+,34+,35+,36+,39+/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|