Emtricitabine Impurity 9

CAS 20752-33-4C10H20OMW 156.26

Emtricitabine Impurity 9 (CAS 20752-33-4) — formula C10H20O, molecular weight 156.26.

Product Overview

CAS Number	20752-33-4
Molecular Formula	C10H20O
Molecular Weight	156.26
LogP	3
Applications	Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R, 2S, 5S)-rel-: ACTIVE

Applications

Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R, 2S, 5S)-rel-: ACTIVE.

Technical Profile

What this product is

Emtricitabine Impurity 9 is a chemical compound with CAS registry number 20752-33-4 and molecular formula C10H20O (molecular weight 156.26).

Identification

CAS number: 20752-33-4

Its molecular formula C10H20O comprises 10 C, 20 H, 1 O atoms.

Also known as: Emtricitabine Impurity 9 · 恩曲他滨杂质28

Frequently Asked Questions

What is the CAS number of Emtricitabine Impurity 9?

The CAS registry number of Emtricitabine Impurity 9 is 20752-33-4.

What is the molecular formula and molecular weight of Emtricitabine Impurity 9?

Molecular formula C10H20O, molecular weight 156.26.

What other names is Emtricitabine Impurity 9 known by?

It is also registered under: Emtricitabine Impurity 9, 恩曲他滨杂质28.

What are the documented applications of Emtricitabine Impurity 9?

Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R, 2S, 5S)-rel-: ACTIVE.

PubChem Public Data

Independent reference data for Emtricitabine Impurity 9 (CAS 20752-33-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号	20752-33-4
PubChem CID	6432468
分子式	C10H20O
IUPAC 名称	(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
UNII（FDA）	Q3I568EO1X
FEMA 编号	4729
JECFA 编号	2249

Computed descriptors

Molecular Weight	156.26
XLogP3	3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	156.151415257
Monoisotopic Mass	156.151415257
Topological Polar Surface Area	20.2
Heavy Atom Count	11

Synonyms and trade names

Isomenthol; 3623-52-7; DL-ISOMENTHOL; Q3I568EO1X; FEMA NO. 4729; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5S)-rel-; (A+-)-Isomenthol; RefChem:791897; 207-722-7; (-)-isomenthol; 20752-33-4; (+/-)-isomenthol; (1R,2S,5S)-2-ISOPROPYL-5-METHYLCYCLOHEXANOL; (1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol; Menthol, trans-1,3,cis-1,4-; Y73A3UB774

Regulatory listings held on file

法规与食品接触	FLAVOURING_AGENT: Flavouring Agent Flavoring Agents (No safety concern at current levels of intake when used as a flavouring agent) ">TRS 1014-JECFA 86/107 FAS 77 JECFA 86/445

GHS hazard classification

已通报的危害声明	H315 (98.7%), H318 (100%), H335 (100%)

What the public record says

恩曲他滨杂质28 · CAS 20752-33-4 · C10H20O. UNII Q3I568EO1X.

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