(S)-(2-chlorophenyl)(cyclopropyl)methanamine CAS 1075715-53-5
| CAS No. | 1075715-53-5 |
| Molecular Formula | C10H12ClN |
| Molecular Weight | 181.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-(2-chlorophenyl)(cyclopropyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-(2-chlorophenyl)(cyclopropyl)methanamine (CAS 1075715-53-5) is a high-purity analytical reference standard with the molecular formula C10H12ClN and a molecular weight of 181.66 g/mol.
Based on its molecular formula C10H12ClN, (S)-(2-chlorophenyl)(cyclopropyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 181.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (S)-(2-chlorophenyl)(cyclopropyl)methanamine 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 | C10H12ClN |
| Molecular Weight | 181.66 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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 1-(4-Chlorophenyl)-2-methylcyclopropan-1-amine (CAS 1017478-72-6)
- [(2-Chlorophenyl)methyl](prop-2-en-1-yl)amine (CAS 103754-08-1)
- (S)-(3-chlorophenyl)(cyclopropyl)methanamine (CAS 1075715-54-6)
- 3-(2-Chlorophenyl)cyclobutan-1-amine (CAS 1156295-56-5)
- 3-(3-Chlorophenyl)cyclobutan-1-amine (CAS 1156296-61-5)
- 1-(3-Chlorophenyl)cyclopropanemethanamine (CAS 115816-31-4)
- (2-Chlorophenyl)(cyclopropyl)methanamine (CAS 1184234-76-1)
- (R)-(4-Chlorophenyl)(cyclopropyl)methanamine (CAS 1212934-73-0)
Recommended Standards
- 7-Chloro-8-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1066822-69-2)
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- Benzenemethanamine, 4-chloro-α-cyclopropyl-, (αS)- (CAS 1075715-55-7)
- (R)-7-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1055949-63-7)
- 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene and 2-oxiranylmethyl 2-methyl-2-propenoate (CAS 29564-58-7)
- 2,6-Dichloro-3,8-dimethylquinoline (CAS 948291-54-1)
- 2-Oxepanone, polymer with 2,2-dimethyl-1,3-propanediol and 1,1'-methylenebis[isocyanatobenzene] (CAS 153965-61-8)
- benzhydryl (7R)-7-amino-3-(hydroxymethyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (CAS CATO-C4X-179855)
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- 1217842-35-7 1333AD C12H13BrClNO3 Methyl (2S,4S)-4-(2-bromo-4-chlorophenoxy)-2-pyrrolidinecarboxylate (CAS 1217842-35-7)
- 7-(Benzyloxy)-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine (CAS 1197196-47-6)
- 3-(2,4-Dimethylphenyl)pyrrolidine Hydrochloride (CAS 1798739-01-1)
- 17alpha-Hydroxyethyl-5beta-estrane-3alpha,17beta-diol (CAS 1245704-40-8)
- Heme iron polypeptide(Hematin) (CAS 14875-96-8)
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