AG0039LL

81131-70-6 | 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (βR,δR,1S,2S,6S,8S,8aR)-

Chemical structure of 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (βR,δR,1S,2S,6S,8S,8aR)-, CAS 81131-70-6
AG0039LL
sdsSDS
sdsCOA

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CAS Number 81131-70-6
Catalog Number AG0039LL(AGN-PC-00YUUI)
Chemical Name 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (βR,δR,1S,2S,6S,8S,8aR)-
EC Number 617-202-5
IUPAC Name sodium;(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-dihydroxyheptanoate
InChI InChI=1S/C23H36O7.Na/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;/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);/q;+1/p-1/t13-,14-,16+,17+,18+,19-,20-,22-;/m0./s1
InChI Key VWBQYTRBTXKKOG-IYNICTALSA-M
MDL Number MFCD18253021
Molecular Formula C23H35NaO7
Molecular Weight 446.5096
SMILES O[C@H]1C[C@H](OC([C@@H](C)CC)=O)[C@@]2([H])C(C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(O[Na])=O)=C1
UNII 3M8608UQ61
Synonyms
Apo Pravastatin, Apo-Pravastatin, Bristacol, CS 514, CS-514, CS514, Elisor, Eptastatin, Lin Pravastatin, Lin-Pravastatin, Lipemol, Liplat, Lipostat, Mevalotin, Nu Pravastatin, Nu-Pravastatin, Prareduct, Pravachol, Pravacol, Pravasin, Pravastatin, Pravastatin Monosodium Salt, (6 beta)-Isomer, Pravastatin Sodium, Pravastatin Sodium Salt, Pravastatin tert Octylamine Salt, Pravastatin tert-Octylamine Salt, Pravastatin, (6 beta)-Isomer, RMS 431, RMS-431, RMS431, Selektine, Sodium Salt, Pravastatin, SQ 31,000, SQ 31000, SQ-31,000, SQ-31000, SQ31,000, SQ31000, Vasten, PRAVASTATIN SODIUM, 81131-70-6, Mevalotin, Selektine, Elisor, Pravaselect, Lipostat, Pravachol, Bristacol, Prareduct, Pravacol, Pravasin, Lipemol, CS-514, Aplactin, Lipidal, Liprevil, Pralidon, Pravasine, Sanaprav, Selipran, Vasen, Epastatin sodium, Pravastatin Sodium Salt, Eptastatin sodium, Pravastatin (sodium), Vasten, Pravastatin Natrium Mayrho Fer, SQ 31000, UNII-3M8608UQ61, 3-beta-Hydroxycompactin sodium salt, DRG-0319, Pravastatin, Sodium Salt, 3beta-Hydroxycompactin, Na, CHEBI:8361, SQ-31000, 3M8608UQ61, DSSTox_CID_27525, DSSTox_RID_82395, DSSTox_GSID_47525, Sodium (+)-(betaR,deltaR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-hexahydro-beta,delta,6,8-tetrahydroxy-2-methyl-1-naphthaleneheptanoate, 8-((2S)-2-methylbutyrate), SQ-31,000, Liplat, (betaR,deltaR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-beta,delta,6-trihydroxy-2-methyl-8[(2S)-2-methyl-1-oxobutoxyl]-1-naphthaleneheptanoic Acid Na, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-2-methyl-8-(2-methyl-1-oxobutoxy)-beta,delta,6-trihydroxy-, monosodium salt, (1S-(1-alpha(beta-S*,delta-S*),2-alpha,6-alpha,8-beta(R*),8a-alpha))-, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, (1S-(1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha))-, CAS-81131-70-6, MFCD00887601, C23H35O7.Na, Kopostat, CHEMBL690, Pravastatin sodium [USAN:JAN], CRES Pravastatin, Pravachol (TN), NCGC00095183-01, AK150793, sodium;(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-dihydroxyheptanoate, pravastatin-pravachol, Pravastatin sodium [USAN:USP:JAN], Pravastatinsodium,(S), CS-514 Sodium, PubChem21972, SCHEMBL3013, Eptastatin sodium salt hydrate, Pravastatin sodium salt hydrate, DTXSID6047525, HY-B0165A, Pravastatin sodium (JP17/USAN), VWBQYTRBTXKKOG-IYNICTALSA-M, HMS2051P05, HMS3268L20, hexahydronaphthalen-1-yl)heptanoate, Tox21_111474, Tox21_300270, s3036, AKOS015896504, AKOS015964902, CCG-100926, CS-2003, NC00176, NCGC00092370-01, NCGC00254232-01, CC-33901, CPD000469187, LS-94711, SAM001246656, SC-46788, ST2407537, P1796, D00893, C-22432, I06-2463, Pravastatin sodium salt hydrate, >=98% (HPLC), powder, 2-methyl-8-((S)-2-methylbutanoyloxy)-1,2,6,7,8,8a-, sodium (3R,5R)-3,5-dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-, (?R,?R,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-?,?,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid monosodium salt, (|AR, |AR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-|A, |A,6-trihydroxy-2-methyl-8[(2S)-2-methyl-1-oxobutoxyl]-1-naphthaleneheptanoic acid sodium hydrate, (|AR,|AR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-|A,|A,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (betaR,deltaR,1S,2S,6S,8S,8aR)-, sodium (3R,5R)-3,5-dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-((S)-2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoate, sodium (3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate, pravastatin, Selectin, Pravastatinum, Eptastatin, Pravastatina, Pravastatine, Pravigard PAC, Apo Pravastatin, Apo-Pravastatin, Lin Pravastatin, Lin-Pravastatin, Nu Pravastatin, Nu-Pravastatin, Mixture Name, Pravastatine [French], Pravastatinum [Latin], Pravastatina [Spanish], Pravastatin [INN:BAN], Sodium Salt, Pravastatin, UNII-KXO2KT9N0G, C23H35NaO7, Pravastatin, (6 beta)-Isomer, CCRIS 7557, RMS431, Pravastatin tert Octylamine Salt, Pravastatin tert-Octylamine Salt, C23-H35-Na-O7, RMS 431, RMS-431, 81131-70-6 (sodium), CS514, C23H36O7, CID54692, CS 514, C23-H36-O7, CB11211, CS-O-02099, SQ31000, SQ31,000, SQ 31,000, A4369, Pravastatin Monosodium Salt, (6 beta)-Isomer, 81093-37-0, D017035, Pravastatin sodium, 98%, a HMG-CoA reductase inhibitor - 100mg 100mg, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-.beta.,.delta.,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, monosodium salt, (.beta.R,.delta.R,1S,2S,6S,8S,8aR)-, 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))-,

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