AG001PI5

1575-72-0 | 4-Pentenoic acid, 2-propyl-

Chemical structure of 4-Pentenoic acid, 2-propyl-, CAS 1575-72-0
AG001PI5
sdsSDS
sdsCOA

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CAS Number 1575-72-0
Catalog Number AG001PI5(AGN-PC-03627P)
Chemical Name 4-Pentenoic acid, 2-propyl-
IUPAC Name 2-propylpent-4-enoic acid
InChI InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,7H,1,4-6H2,2H3,(H,9,10)
InChI Key UMYDNZXEHYSVFY-UHFFFAOYSA-N
MDL Number MFCD00869309
Molecular Formula C8H14O2
Molecular Weight 142.1956
SMILES CCCC(C(=O)O)CC=C
Synonyms
2-propyl-4-pentenoic acid, 2-propyl-4-pentenoic acid, (+-)-isomer, 2-propyl-4-pentenoic acid, (R)-isomer, 2-propyl-4-pentenoic acid, (S)-isomer, 4-en-VPA, 4-ene valproic acid, 4-ene VPA, delta(4)-VPA, 2-propylpent-4-enoic acid, 2-Propyl-4-pentenoic acid, 1575-72-0, 2-Allylvaleric acid, 2-Allylpentanoic acid, 4-En-valproic acid, 4-ene-Valproic acid, 2-n-Propyl-4-pentenoic acid, R,S-4-en-VPA, (+/-)-2-Propyl-4-pentenoic Acid, (+-)-4-En-valproic acid, 4-Pentenoic acid, 2-propyl-, 4-Ene-VPA, Pentanoic acid, 2-(2-propenyl)-, (+-)-2-n-Propyl-4-pentenoic acid, BRN 1704069, 4-Pentenoic acid,2-propyl-, CHEBI:80634, 4-en-VPA, 4-EN-METABOLITE, AC1L2XON, AC1Q5RR3, CHEMBL1367, 0-02-00-00452 (Beilstein Handbook Reference), SCHEMBL1000796, CTK4C9400, UMYDNZXEHYSVFY-UHFFFAOYSA-N, LMFA01030982, AKOS006271457, LS-102098, TX-016520, BB 0259440, FT-0674112, C16648, J-009424, (+/-)-2-Propyl-4-pentenoic acid, analytical standard, 4-ene valproic acid, delta(4)-VPA, 4-ene VPA, UNII-2GYI36I25W, R(+)-4-En-valproic acid, 2GYI36I25W, R-2-n-Propyl-4-pentenoic acid, (R)-2-Propyl-4-pentenoic acid, AR-1E5224, C8-H14-O2, CID104896, 4-Pentenoic acid, 2-propyl-, (R)-, FA(8:1), 2-propyl-4-pentenoic acid, (R)-isomer, 2-propyl-4-pentenoic acid, (S)-isomer, 2-propyl-4-pentenoic acid, (+-)-isomer, C045022, 117039-61-9, 1602-41-1,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited