Oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetic acid CAS 83244-83-1
| CAS No. | 83244-83-1 |
| Molecular Formula | C7H9N3O3S |
| Molecular Weight | 215.23 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 Oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetic acid.
CATO supplies Oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetic acid (CAS 83244-83-1), a certified reference material (molecular formula C7H9N3O3S, MW 215.23 g/mol) for analytical method development and quality control.
Structurally, Oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetic acid (C7H9N3O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 215.23 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), Oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetic acid 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 | C7H9N3O3S |
| Molecular Weight | 215.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- N-hydroxy-4-sulfamoylbenzene-1-carboximidamide (CAS 4476-10-2)
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- S-(2-Amino-2-oxoethyl) O,O-dimethyl phosphorodithioate (CAS 3692-87-3)
- Lesogaberan (CAS 344413-67-8)
- N-((1H-Benzo[d]imidazol-2-yl)methyl)-2-(furan-2-carboxamido)oxazole-4-carboxamide (CAS 1286712-61-5)
- Methyl 5-bromo-4-trifluoromethyl-thiazole-2-carboxylate (CAS 79247-83-9)
- (2E)-3-[(Z)-[(2E)-1-(4-Methylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ylidene]amino]but-2-enenitrile (CAS 866050-02-4)
- 3-Amino-n-(5-bromopyridin-2-yl)benzamide (CAS 1039972-12-7)
- 1-Chloro-3-ethynyl-2,4-difluorobenzene (CAS 2205121-61-3)
- (4-Ethoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine (CAS 510723-83-8)
- 5-(3-Chlorophenyl)-2h-tetrazole (CAS 41421-28-7)
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- Semaglutide impurity 59 (CAS CATO-C4X-222659)
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