2-Amino-4-benzylthiazole CAS 7496-56-2
| CAS No. | 7496-56-2 |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 2-Amino-4-benzylthiazole.
2-Amino-4-benzylthiazole (CAS 7496-56-2), molecular formula C10H10N2S and molecular weight 190.26 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Amino-4-benzylthiazole (C10H10N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 190.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Amino-4-benzylthiazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Amino Standards
- 2-Amino-5-benzylthiazole (CAS 121952-97-4)
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- 2-Amino-4-methyl-5-phenylthiazole (CAS 28241-62-5)
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- 4-amino-3-thiatricyclo[5.2.1.0^{2,6}]deca-2(6),4-diene-5-carbonitrile (CAS 60948-80-3)
- N-(3-amino-1-bicyclo[1.1.1]pentanyl)-N-methyl-methanesulfonamide (CAS 2231677-17-9)
- 31785-05-4 5-Amino-4-(ethoxycarbonyl)-2-methyl-1,3-thiazole ethyl 5-amino-2-methyl-1,3-thiazole-4-carboxylate (CAS 31785-05-4)
Recommended Standards
- 2-(Propylsulfonyl)cyclopentan-1-one (CAS 89729-98-6)
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- 2-Benzylthiazol-5-amine (CAS 408509-85-3)
- 2-(Methylthio)quinolin-8-amine (CAS 89647-36-9)
- 3-((Trifluoromethyl)thio)pyrazine-2-carbaldehyde (CAS 1206524-14-2)
- Benzyl (1-(4-(4-(4-(hydroxymethyl)phenyl)-5-methyl-6-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-1,3-dioxan-2-yl)benzyl)-2,5-dioxopyrrolidin-3-yl)carbamate (CAS 6087-75-8)
- 6,7-Dimethyl-[1,2,4]triazolo[1,5-b][1,2,4]triazine (CAS 61139-76-2)
- Methyl 3-(benzyloxy)-6-((dimethoxyphosphoryl)methyl)-4-oxo-4H-pyran-2-carboxylate (CAS 1637681-07-2)
- 2-(P-tolyl)butan-1-ol (CAS 1226362-25-9)
- 4-(4-Fluorophenyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-7-carbonitrile (CAS 1400566-23-5)
- 2-(6-Amino-[3,4'-bipyridin]-4-yl)acetic acid (CAS 1227576-48-8)
- 2-(Furan-3-ylmethylene)hydrazinecarbothioamide (CAS 848030-64-8)
- 2-(2-Bromocyclopropyl)ethan-1-ol (CAS 97535-45-0)
- Bax inhibitor peptide V5 (CAS 579492-81-2)
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