2-[(1,3-benzothiazol-2-yl)amino]propanehydrazide CAS 1008922-54-0
| CAS No. | 1008922-54-0 |
| Molecular Formula | C10H12N4OS |
| Molecular Weight | 236.29 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-[(1,3-benzothiazol-2-yl)amino]propanehydrazide.
2-[(1,3-benzothiazol-2-yl)amino]propanehydrazide (CAS 1008922-54-0), molecular formula C10H12N4OS and molecular weight 236.29 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-[(1,3-benzothiazol-2-yl)amino]propanehydrazide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 236.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-[(1,3-benzothiazol-2-yl)amino]propanehydrazide 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 | C10H12N4OS |
| Molecular Weight | 236.29 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.) | 1988 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related benzothiazol Standards
- 4-[(1,3-benzothiazol-2-yl)amino]butanoic acid (CAS 104344-78-7)
- 3-(1,3-Benzothiazol-2-yl)-2-methoxypropanoic acid (CAS 381711-20-2)
- 3-(1,3-Benzothiazol-2-yl)-3-methoxypropanoic acid (CAS 342778-82-9)
- 5-(1,3-Benzothiazol-2-yl)pentanoic acid (CAS 21224-20-4)
- Benzothiazol-2-yl-hexyl-amine (CAS 28455-41-6)
- Benzothiazol-2-yl-piperidin-4-ol (CAS 1011455-82-5)
- 1-(1,3-Benzothiazol-2-yl)azetidine-3-carboxylic acid (CAS 1283108-69-9)
- 1-(1,3-Benzothiazol-2-yl)-3-(methylsulfanyl)propan-1-amine (CAS 900137-32-8)
Recommended Standards
- (2E)-3-(Dimethylamino)-2-(phenylsulfonyl)-2-propenenitrile (CAS 1008108-50-6)
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- 4-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)thiophene-2-carboxylic acid (CAS 1006485-96-6)
- 1-(1,4-Diazepan-1-yl)-2-(3-fluorophenyl)ethan-1-one (CAS 1016713-62-4)
- (E)-4-Methyl-8-styryldihydro-4l4,8l4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione (CAS 1152427-93-4)
- (S)-1-(tert-butoxycarbonyl)-3-propylpyrrolidine-3-carboxylic acid (CAS 1476721-31-9)
- 3-Oxo-3H-benzo[f]chromene-2-carbonitrile (CAS 4352-88-9)
- 4-(4-phenyl-1,3-thiazol-2-yl)phenol (CAS 416859-97-7)
- 2-(3-Oxo-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid (CAS 253325-04-1)
- Fasudil Impurity 13 (CAS 56344-32-2)
- 1-Ethyl-3-(6-hydroxyhexyl)pyrrolidine-2,5-dione (CAS 588672-38-2)
- Methyl 1-isopropyl-4-nitro-1H-pyrazole-3-carboxylate (CAS 923283-85-6)
- 4-((5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methoxy)benzaldehyde (CAS 645391-55-5)
- Liraglutide (CAS 204656-20-2)
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