Z89RD529KK 368-53-6 3,5-Benzotrifluorodiamine 1,3-Benzenediamine, 5-(trifluoromethyl)- Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI) 5-(Trifluoromethyl)benzene-1,3-diamine 1,3-Benzeneamine, 5-((trifluoromethyl)- 4-13-00-00264 (Beilstein Handbook Reference) BRN 2966748 3,5-Diaminobenzotrifluoride EINECS 206-708-8 5-(Trifluoromethyl)-1,3-benzenediamine alpha,alpha,alpha-Trifluorotoluene-3,5-diamine UNII-Z89RD529KK CAS 368-53-6

Purity 97%+In StockPharmaceutical Standards
CAS No.368-53-6
Molecular FormulaC7H13F3N2
Molecular Weight182.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Z89RD529KK
368-53-6
3,5-Benzotrifluorodiamine
1,3-Benzenediamine, 5-(trifluoromethyl)-
Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI)
5-(Trifluoromethyl)benzene-1,3-diamine
1,3-Benzeneamine, 5-((trifluoromethyl)-
4-13-00-00264 (Beilstein Handbook Reference)
BRN 2966748
3,5-Diaminobenzotrifluoride
EINECS 206-708-8
5-(Trifluoromethyl)-1,3-benzenediamine
alpha,alpha,alpha-Trifluorotoluene-3,5-diamine
UNII-Z89RD529KK CAS 368-53-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Z89RD529KK 368-53-6 3,5-Benzotrifluorodiamine 1,3-Benzenediamine, 5-(trifluoromethyl)- Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI) 5-(Trifluoromethyl)benzene-1,3-diamine 1,3-Benzeneamine, 5-((trifluoromethyl)- 4-13-00-00264 (Beilstein Handbook Reference) BRN 2966748 3,5-Diaminobenzotrifluoride EINECS 206-708-8 5-(Trifluoromethyl)-1,3-benzenediamine alpha,alpha,alpha-Trifluorotoluene-3,5-diamine UNII-Z89RD529KK.

CATO supplies Z89RD529KK 368-53-6 3,5-Benzotrifluorodiamine 1,3-Benzenediamine, 5-(trifluoromethyl)- Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI) 5-(Trifluoromethyl)benzene-1,3-diamine 1,3-Benzeneamine, 5-((trifluoromethyl)- 4-13-00-00264 (Beilstein Handbook Reference) BRN 2966748 3,5-Diaminobenzotrifluoride EINECS 206-708-8 5-(Trifluoromethyl)-1,3-benzenediamine alpha,alpha,alpha-Trifluorotoluene-3,5-diamine UNII-Z89RD529KK (CAS 368-53-6), a certified reference material (molecular formula C7H13F3N2, MW 182.19 g/mol) for analytical method development and quality control.

Z89RD529KK 368-53-6 3,5-Benzotrifluorodiamine 1,3-Benzenediamine, 5-(trifluoromethyl)- Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI) 5-(Trifluoromethyl)benzene-1,3-diamine 1,3-Benzeneamine, 5-((trifluoromethyl)- 4-13-00-00264 (Beilstein Handbook Reference) BRN 2966748 3,5-Diaminobenzotrifluoride EINECS 206-708-8 5-(Trifluoromethyl)-1,3-benzenediamine alpha,alpha,alpha-Trifluorotoluene-3,5-diamine UNII-Z89RD529KK (C7H13F3N2) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Z89RD529KK 368-53-6 3,5-Benzotrifluorodiamine 1,3-Benzenediamine, 5-(trifluoromethyl)- Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI) 5-(Trifluoromethyl)benzene-1,3-diamine 1,3-Benzeneamine, 5-((trifluoromethyl)- 4-13-00-00264 (Beilstein Handbook Reference) BRN 2966748 3,5-Diaminobenzotrifluoride EINECS 206-708-8 5-(Trifluoromethyl)-1,3-benzenediamine alpha,alpha,alpha-Trifluorotoluene-3,5-diamine UNII-Z89RD529KK under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H13F3N2
Molecular Weight182.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms2

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