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Home › Product Catalog › (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester

(2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester

CAS 1438-58-0C21H34O3MW 334.5

(2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester (CAS 1438-58-0) — formula C21H34O3, molecular weight 334.5; category organic chemicals.

Product Description

(2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester (CAS 1438-58-0) is a chemical raw material in the organic chemicals category. Its molecular formula C21H34O3 comprises 21 C, 34 H, 3 O atoms. Its molecular weight is about 334.5. Reported physicochemical data: LogP about 4.4. 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 Number1438-58-0
Molecular FormulaC21H34O3
Molecular Weight334.5
LogP4.4
CategoryOrganic Chemicals

Technical Profile

What this product is

(2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester is a carbon-based organic compound with CAS registry number 1438-58-0 and molecular formula C21H34O3 (molecular weight 334.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1438-58-0

Its molecular formula C21H34O3 comprises 21 C, 34 H, 3 O atoms.

Also known as: (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester · (2R,5S)-4,4'aα,5,5',6',7',8',8'a-八氢-2',5,5',5',8'aβ-五甲基螺[呋喃-2(3H),1'(4'H)-萘]-5-乙酸甲酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester?

The CAS registry number of (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester is 1438-58-0.

What is the molecular formula and molecular weight of (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester?

Molecular formula C21H34O3, molecular weight 334.5.

What other names is (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester known by?

It is also registered under: (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester, (2R,5S)-4,4'aα,5,5',6',7',8',8'a-八氢-2',5,5',5',8'aβ-五甲基螺[呋喃-2(3H),1'(4'H)-萘]-5-乙酸甲酯.

Which category does (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester 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 (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid methyl ester (CAS 1438-58-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number1438-58-0
PubChem CID7302450
Molecular FormulaC21H34O3
IUPAC Namemethyl 2-[(2'S,4aS,8R,8aS)-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetate
UNII (FDA)766CLX68VM

Computed descriptors

Molecular Weight334.5
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass334.25079494
Monoisotopic Mass334.25079494
Topological Polar Surface Area35.5
Heavy Atom Count24

Synonyms and trade names

Grindelic acid methyl ester; Methyl grindeloate; Grindelic acid methyl ester [MI]; UNII-766CLX68VM; 1438-58-0; Grindelic acid methyl ester, (-)-; 766CLX68VM; Labd-7-en-15-oic acid, 9,13-epoxy-, methyl ester; Methyl grindelic acid; RefChem:144439; Methyl grindelate; CHEMBL2419213; Q27266459

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

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中文页面: (2R,5S)-4,4'aα,5,5',6',7',8',8'a-八氢-2',5,5',5',8'aβ-五甲基螺[呋喃-2(3H),1'(4'H)-萘]-5-乙酸甲酯

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