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AG00C1H6

311309-27-0 | H-VAL-PRO-ASN-LEU-PRO-GLN-ARG-PHE-NH2

Chemical structure of H-VAL-PRO-ASN-LEU-PRO-GLN-ARG-PHE-NH2, CAS 311309-27-0
AG00C1H6
sdsSDS
sdsCOA

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CAS Number 311309-27-0
Catalog Number AG00C1H6(AGN-PC-0R6G20)
Chemical Name H-VAL-PRO-ASN-LEU-PRO-GLN-ARG-PHE-NH2
IUPAC Name (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide
InChI InChI=1S/C45H72N14O10/c1-24(2)21-31(57-40(65)30(23-35(47)61)56-42(67)33-15-10-20-59(33)44(69)36(48)25(3)4)43(68)58-19-9-14-32(58)41(66)54-28(16-17-34(46)60)39(64)53-27(13-8-18-52-45(50)51)38(63)55-29(37(49)62)22-26-11-6-5-7-12-26/h5-7,11-12,24-25,27-33,36H,8-10,13-23,48H2,1-4H3,(H2,46,60)(H2,47,61)(H2,49,62)(H,53,64)(H,54,66)(H,55,63)(H,56,67)(H,57,65)(H4,50,51,52)/t27-,28-,29-,30-,31-,32-,33-,36-/m0/s1
InChI Key JFZCLMZUABKABL-GVCDGELBSA-N
MDL Number MFCD05663460
Molecular Formula C45H72N14O10
Molecular Weight 969.141
SMILES C(N)(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)N
Synonyms
311309-27-0, RFRP 3 (human), RFRP-3, CHEMBL2165920, Neuropeptide NPVF, Neuropeptide VF (124-131) (human), RFamide-related peptide 3, H-VAL-PRO-ASN-LEU-PRO-GLN-ARG-PHE-NH2, BDBM86143, BDBM50029188, AKOS024458292, ZINC169289418, L-Val-L-Pro-L-Asn-L-Leu-L-Pro-L-Gln-L-Arg-L-Phe-NH2,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited