4-(4-Iodo-1h-pyrazol-1-yl)-2-(isopropylamino)butanoic acid CAS 1342850-85-4
| CAS No. | 1342850-85-4 |
| Molecular Formula | C10H16IN3O2 |
| Molecular Weight | 337.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(4-Iodo-1h-pyrazol-1-yl)-2-(isopropylamino)butanoic acid (C10H16IN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 337.16 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
4-(4-Iodo-1h-pyrazol-1-yl)-2-(isopropylamino)butanoic acid (CAS 1342850-85-4), molecular formula C10H16IN3O2 and molecular weight 337.16 g/mol, is a CATO reference standard with documented purity and traceability.
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 4-(4-Iodo-1h-pyrazol-1-yl)-2-(isopropylamino)butanoic acid 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 Formula | C10H16IN3O2 |
| Molecular Weight | 337.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 3 |
Related Iodo Standards
- Ethyl 3-(4-iodo-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)propanoate (CAS 1338999-67-9)
- 3-(4-Iodo-1h-pyrazol-1-yl)-2-(isopropylamino)-2-methylpropanoic acid (CAS 1340100-46-0)
- 4-(4-Iodo-1h-pyrazol-1-yl)-2-(propylamino)butanoic acid (CAS 1340176-19-3)
- Methyl 3-(4-iodo-1h-pyrazol-1-yl)-2-(propylamino)propanoate (CAS 1341096-54-5)
- Ethyl 4-(4-iodo-1h-pyrazol-1-yl)-2-(methylamino)butanoate (CAS 1344228-79-0)
- 5-(4-Iodo-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)pentanoic acid (CAS 1344270-13-8)
- 2-Iodo-N-(m-tolyl)benzamide (CAS 58494-86-3)
- 2-Iodo-N-(p-tolyl)benzamide (CAS 62303-05-3)
Recommended Standards
- Methyl 2-(ethylamino)-4-(4-iodo-1h-pyrazol-1-yl)butanoate (CAS 1342619-53-7)
- Ethyl 2-(ethylamino)-3-(4-iodo-1h-pyrazol-1-yl)propanoate (CAS 1343202-83-4)
- Methyl 2-amino-5-(4-iodo-1h-pyrazol-1-yl)-2-methylpentanoate (CAS 1341642-19-0)
- 2-Amino-6-(4-iodo-1h-pyrazol-1-yl)-2-methylhexanoic acid (CAS 1344213-11-1)
- ethyl 6-methylpyrazolo[5,1-b]thiazole-2-carboxylate (CAS 2771252-33-4)
- (3-(Difluoromethyl)-2,6-difluoropyridin-4-yl)methanamine (CAS 1806023-17-5)
- 8-methoxy-3-methylquinolin-4-amine (CAS 1798756-29-2)
- 2-[(2-Phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetic acid (CAS 10066-22-5)
- 7-methoxy-2,3,4,5-tetrahydro-1-benzothiepin-5-one (CAS 138610-37-4)
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- 3-(3,5-Bis(dimethylamino)-1H-1,2,4-triazol-1-yl)tetrahydrothiophene 1,1-dioxide (CAS 251307-00-3)
- Emedastine Impurity 34 (CAS CATO-C4X-226734)
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