AG001N08

151006-14-3 | 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI)

Chemical structure of 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI), CAS 151006-14-3
AG001N08
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CAS Number 151006-14-3
Catalog Number AG001N08(AGN-PC-07Y4UW)
Chemical Name 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI)
IUPAC Name (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;2,4,4-trimethylpentan-2-amine
InChI InChI=1S/C23H36O7.C8H19N/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;1-7(2,3)6-8(4,5)9/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);6,9H2,1-5H3/t13-,14-,16+,17+,18+,19-,20-,22-;/m0./s1
InChI Key RKFLVBHCVKWNON-IYNICTALSA-N
MDL Number MFCD08063783
Molecular Formula C31H55NO7
Molecular Weight 553.7709
SMILES C(C(C)(C)C)C(C)(C)N.C(C[C@H](C[C@H](CC(O)=O)O)O)[C@@H]1[C@]2([C@@H](OC([C@H](CC)C)=O)C[C@H](O)C=C2C=C[C@@H]1C)[H]
UNII T17047131H
Synonyms
Pravastatin 1,1,3,3-Tetramethylbutylamine, 151006-14-3, UNII-T17047131H, T17047131H, SCHEMBL6665649, C23H36O7.C8H19N, 8220AH, API0005669, PRAVASTATIN 1,1,3,3-TETRAMETHYL BUTYLAMINE, (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;2,4,4-trimethylpentan-2-amine, [1S-[1|A(|AS*,|AS*),2|A,6|A,8|A(R*),8a|A]]-1,2,6,7,8,8a-Hexahydro-|A,|A,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate 2,4,4-Trimethyl-2-pentanamine, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, (1S-(1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha))-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1), CS-O-05928,

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CERTIFICATE OF ANALYSIS
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Chemical Structure: CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited