3-amino-3-(4-chlorophenyl)prop-2-enenitrile CAS 25354-58-9
| CAS No. | 25354-58-9 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.62 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 3-amino-3-(4-chlorophenyl)prop-2-enenitrile.
3-amino-3-(4-chlorophenyl)prop-2-enenitrile (CAS 25354-58-9), molecular formula C9H7ClN2 and molecular weight 178.62 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-amino-3-(4-chlorophenyl)prop-2-enenitrile (C9H7ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 178.62 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), 3-amino-3-(4-chlorophenyl)prop-2-enenitrile 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 | C9H7ClN2 |
| Molecular Weight | 178.62 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1964 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related amino Standards
- 4-amino-2-chloropyridine-3-carboxylic acid (CAS 1018678-38-0)
- 4-amino-6-chloropyridine-3-carboxylic acid (CAS 1060811-65-5)
- 3-Amino-3-(4-chlorophenyl)prop-2-enenitrile (CAS 107840-43-7)
- 6-Amino-4-chloroquinoline (CAS 1085192-91-1)
- 3-amino-6-chloro-pyrazine-2-carboxamide (CAS 1125-56-0)
- 3-Amino-2-chloroquinoline (CAS 116632-54-3)
- 7-Amino-3-chloroquinoline (CAS 1354222-11-9)
- 5-Amino-4-chloroquinoline (CAS 1824318-74-2)
Recommended Standards
- 3-(4-Chlorophenyl)pyrazole (CAS 59843-58-2)
- 3-Amino-4-chloroquinoline (CAS 58401-43-7)
- 3-(2-Chloropropanoyl)-1-ethylurea (CAS 554426-65-2)
- 3-amino-5-chloro-pyridine-2-carboxylic acid (CAS 53636-68-3)
- N1-Butyl-N2-(4-nitrophenyl)ethane-1,2-diamine (CAS 1820603-79-9)
- rel-(4aR,7aR)-4-(4-Methoxybenzyl)hexahydropyrrolo[3,4-b][1,4]oxazin-3(2H)-one (CAS 1422063-35-1)
- 4-(Pyrrolidin-1-yl)-4-thioxobutyl acetate (CAS 73199-66-3)
- Methyl 2-(2,4-Difluorophenyl)propionate (CAS 1339869-63-4)
- (6-Methylquinolin-8-yl)boronic acid (CAS 1256355-09-5)
- 5-Methoxy-1-(m-tolyl)-1H-pyrazole-3-carboxylic acid (CAS 1344692-96-1)
- 1-(4-Butylphenyl)-1H-pyrrole (CAS 383137-88-0)
- Setmelanotide (CAS 920014-72-8)
- 5-nitro-1,3-benzoxazole-2-carbaldehyde (CAS 1803887-06-0)
- Insulin Degludec Impurity 20 (CAS CATO-C4X-215720)
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