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Home › Product Catalog › t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate

t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate

CAS 129332-29-2C28H34FNO4MW 467.6

t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate (CAS 129332-29-2) — formula C28H34FNO4, molecular weight 467.6; category organic chemicals.

Product Description

t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate (CAS 129332-29-2) is a chemical raw material in the organic chemicals category. Its molecular formula C28H34FNO4 comprises 28 C, 34 H, 1 F, 1 N, 4 O atoms. Its molecular weight is about 467.6. Reported physicochemical data: LogP about 4.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number129332-29-2
Molecular FormulaC28H34FNO4
Molecular Weight467.6
LogP4.8
CategoryOrganic Chemicals

Technical Profile

What this product is

t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate is a carbon-based organic compound with CAS registry number 129332-29-2 and molecular formula C28H34FNO4 (molecular weight 467.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 129332-29-2

Its molecular formula C28H34FNO4 comprises 28 C, 34 H, 1 F, 1 N, 4 O atoms.

Also known as: t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate · 氟伐二醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate?

The CAS registry number of t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate is 129332-29-2.

What is the molecular formula and molecular weight of t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate?

Molecular formula C28H34FNO4, molecular weight 467.6.

What other names is t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate known by?

It is also registered under: t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate, 氟伐二醇.

Which category does t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate (CAS 129332-29-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number129332-29-2
PubChem CID23583497
Molecular FormulaC28H34FNO4
IUPAC Nametert-butyl (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate
UNII (FDA)O96Z7NCT9A

Computed descriptors

Molecular Weight467.6
XLogP34.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass467.24718673
Monoisotopic Mass467.24718673
Topological Polar Surface Area71.7
Heavy Atom Count34

Synonyms and trade names

RefChem:879184; 194935-03-0; Fluvastatin t-butyl ester, (+)-; (3S,5R,E)-tert-Butyl Fluvastatin; Fluvastatin t-butyl ester, (+/-)-; O96Z7NCT9A; 8E1456US3R; tert-butyl (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate; 129332-29-2; (3S,5R,E)-tert-Butyl 7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate; UNII-O96Z7NCT9A; UNII-8E1456US3R; fluvastatin t-butyl ester; SCHEMBL557534; DTXSID801035854; AKOS015896412

Source: PubChem / Wikidata; the batch COA governs where values differ.

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