n-(Cyclopropyl(phenyl)methyl)cyclopropanamine CAS 1248658-57-2
| CAS No. | 1248658-57-2 |
| Molecular Formula | C13H17N |
| Molecular Weight | 187.28 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 n-(Cyclopropyl(phenyl)methyl)cyclopropanamine.
n-(Cyclopropyl(phenyl)methyl)cyclopropanamine (CAS 1248658-57-2), molecular formula C13H17N and molecular weight 187.28 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, n-(Cyclopropyl(phenyl)methyl)cyclopropanamine (C13H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 187.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 n-(Cyclopropyl(phenyl)methyl)cyclopropanamine 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 | C13H17N |
| Molecular Weight | 187.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related n Standards
- N-Cyclopropyl-3-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1220039-96-2)
- n-Cyclopropyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 802034-44-2)
- 3-Cyclopropyl-2-(thietan-3-ylamino)propan-1-ol (CAS 1855651-86-3)
- 2-Cyclopropyl-2-(thietan-3-ylamino)propan-1-ol (CAS 1864343-75-8)
- (1-Cyclopropyl-1h-1,3-benzodiazol-2-yl)methanamine (CAS 1094220-55-9)
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Recommended Standards
- N-(cyclopentylmethyl)-2,2-dimethoxyethan-1-amine (CAS 1248097-77-9)
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- 3-Ethynyl-N-neopentylaniline (CAS 1249059-41-3)
- 5-Amino-1-methylindoline (CAS 64180-07-0)
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- (3-Chlorophenyl)(tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl)methanone (CAS 60889-39-6)
- 5-Chloro-3-methoxy-2-propoxybenzaldehyde (CAS 828272-37-3)
- 3-(1-Cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid (CAS 853574-39-7)
- 4-(3,4-Dichlorobenzyl)piperidine (CAS 220772-32-7)
- Fesoterodine Impurity N95 (CAS 1333234-73-3)
- (carbamothioylamino)urea (CAS 2937-80-6)
- N-Boc-2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethylamine (CAS 952233-23-7)
- Fragment-[3-31]-Liraglutide (CAS CATO-C4X-199232)
Why CATO?
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