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tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate

Name: tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate
Brand: 2A Biotech
SKU: 2A-9051960

CAS Number129332-29-2

Synonyms2-Methyl-2-propanyl (6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoate; (3R,5S)-Fluvastatin tert-Butyl Ester; tert-Butyl (6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate; tert-Butyl (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate; t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate

Molecular FormulaC28H34FNO4

Molecular Weight467.57

Purity98.00%

Density1.1±0.1 g/cm3

Boiling Point642.3±55.0 °C at 760 mmHg

MSDSChinese English

Cat. No.: 2A-9051960 Purity: 98.00%

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Quality Control of [ 129332-29-2 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number	129332-29-2
Catalog No.	2A-9051960
Chinese Name	氟伐二醇
Synonyms	2-Methyl-2-propanyl (6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoate; (3R,5S)-Fluvastatin tert-Butyl Ester; tert-Butyl (6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate; tert-Butyl (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate; t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate
Molecular Formula	C28H34FNO4
Molecular Weight	467.57
Purity	98.00
Density	1.1±0.1 g/cm3
Boiling Point	642.3±55.0 °C at 760 mmHg
MDL Number	MFCD08460211
SMILES	Fc1ccc(cc1)c2c3c([n](c2\C=C\C(O)CC(O)CC(=O)OC(C)(C)C)C(C)C)cccc3
InChI	1S/C28H34FNO4/c1-18(2)30-24-9-7-6-8-23(24)27(19-10-12-20(29)13-11-19)25(30)15-14-21(31)16-22(32)17-26(33)34-28(3,4)5/h6-15,18,21-22,31-32H,16-17H2,1-5H3/b15-14+
InChI Key	USGKHYXJISAYPE-CCEZHUSRSA-N
NACRES Code	NA.24
UNSPSC	41116107
MSDS	msds/51960_1_129332_29_2.pdf
Transport Info	Product name: tert-Butyl Fluvastatin

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tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate

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