2131-64-8 Benzenamine, 4-isothiocyanato-N,N-dimethyl- (9CI) 4-Isothiocyanato-N,N-dimethylaniline Isothiocyanic acid, p-dimethylaminophenyl ester 4-13-00-00173 (Beilstein Handbook Reference) BRN 0388270 p-(Dimethylamino)phenyl isothiocyanate p-(N-Dimethylamino)phenyl isothiocyanate 4-(Dimethylamino)phenyl isothiocyanate 4-(N,N-Dimethylamino)phenyl isothiocyanate EINECS 218-360-4 NSC 196179 TL 1106 CAS 2131-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2131-64-8
Molecular FormulaC9H10N2S
Molecular Weight178.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2131-64-8
Benzenamine, 4-isothiocyanato-N,N-dimethyl- (9CI)
4-Isothiocyanato-N,N-dimethylaniline
Isothiocyanic acid, p-dimethylaminophenyl ester
4-13-00-00173 (Beilstein Handbook Reference)
BRN 0388270
p-(Dimethylamino)phenyl isothiocyanate
p-(N-Dimethylamino)phenyl isothiocyanate
4-(Dimethylamino)phenyl isothiocyanate
4-(N,N-Dimethylamino)phenyl isothiocyanate
EINECS 218-360-4
NSC 196179
TL 1106 CAS 2131-64-8 chemical structure

Description

The occurrence of 2131-64-8 Benzenamine, 4-isothiocyanato-N,N-dimethyl- (9CI) 4-Isothiocyanato-N,N-dimethylaniline Isothiocyanic acid, p-dimethylaminophenyl ester 4-13-00-00173 (Beilstein Handbook Reference) BRN 0388270 p-(Dimethylamino)phenyl isothiocyanate p-(N-Dimethylamino)phenyl isothiocyanate 4-(Dimethylamino)phenyl isothiocyanate 4-(N,N-Dimethylamino)phenyl isothiocyanate EINECS 218-360-4 NSC 196179 TL 1106 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2131-64-8 Benzenamine, 4-isothiocyanato-N,N-dimethyl- (9CI) 4-Isothiocyanato-N,N-dimethylaniline Isothiocyanic acid, p-dimethylaminophenyl ester 4-13-00-00173 (Beilstein Handbook Reference) BRN 0388270 p-(Dimethylamino)phenyl isothiocyanate p-(N-Dimethylamino)phenyl isothiocyanate 4-(Dimethylamino)phenyl isothiocyanate 4-(N,N-Dimethylamino)phenyl isothiocyanate EINECS 218-360-4 NSC 196179 TL 1106 (CAS 2131-64-8), molecular formula C9H10N2S and molecular weight 178.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2131-64-8 Benzenamine, 4-isothiocyanato-N,N-dimethyl- (9CI) 4-Isothiocyanato-N,N-dimethylaniline Isothiocyanic acid, p-dimethylaminophenyl ester 4-13-00-00173 (Beilstein Handbook Reference) BRN 0388270 p-(Dimethylamino)phenyl isothiocyanate p-(N-Dimethylamino)phenyl isothiocyanate 4-(Dimethylamino)phenyl isothiocyanate 4-(N,N-Dimethylamino)phenyl isothiocyanate EINECS 218-360-4 NSC 196179 TL 1106 (C9H10N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 178.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2131-64-8 Benzenamine, 4-isothiocyanato-N,N-dimethyl- (9CI) 4-Isothiocyanato-N,N-dimethylaniline Isothiocyanic acid, p-dimethylaminophenyl ester 4-13-00-00173 (Beilstein Handbook Reference) BRN 0388270 p-(Dimethylamino)phenyl isothiocyanate p-(N-Dimethylamino)phenyl isothiocyanate 4-(Dimethylamino)phenyl isothiocyanate 4-(N,N-Dimethylamino)phenyl isothiocyanate EINECS 218-360-4 NSC 196179 TL 1106 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 FormulaC9H10N2S
Molecular Weight178.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2
Sulfur Atoms1

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