N1-(5-chloropyridin-2-yl)ethane-1,2-diamine CAS 92992-92-2
| CAS No. | 92992-92-2 |
| Molecular Formula | C7H10ClN3 |
| Molecular Weight | 171.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H10ClN3, N1-(5-chloropyridin-2-yl)ethane-1,2-diamine contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 171.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N1-(5-chloropyridin-2-yl)ethane-1,2-diamine (CAS 92992-92-2), a certified reference material (molecular formula C7H10ClN3, MW 171.63 g/mol) for analytical method development and quality control.
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 N1-(5-chloropyridin-2-yl)ethane-1,2-diamine 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 | C7H10ClN3 |
| Molecular Weight | 171.63 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
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- 2-(2-Chloropyridin-4-yl)propan-2-ol (CAS 1240620-98-7)
- 1-(5-Chloropyridin-2-yl)propan-2-ol (CAS 1339499-74-9)
- 3-(3-Chloropyridin-4-yl)propan-1-ol (CAS 1493086-34-2)
- 1-(3-Chloropyridin-4-yl)propan-2-ol (CAS 1496103-80-0)
- 1-(2-chloropyridin-4-yl)propan-1-ol (CAS 1540348-15-9)
- 2-(2-Chloropyridin-3-yl)propan-2-ol (CAS 267003-35-0)
Recommended Standards
- 6-Chloro-N-propylpyrazin-2-amine (CAS 951884-52-9)
- 34171-43-2 Pyrimidine, 2-chloro-4-(dimethylamino)-5-methyl- 5-25-10-00196 (Beilstein Handbook Reference) BRN 0608293 4-Pyrimidinamine, 2-chloro-N,N,5-trimethyl- (CAS 34171-43-2)
- 6-Chloro-N-isopropylpyrimidin-4-amine (CAS 945896-32-2)
- Crimidine (CAS 535-89-7)
- Ethyl 4-(3-bromophenoxy)butanoate (CAS 157245-84-6)
- 2-Chloro-3-thiophenecarbonyl chloride (CAS 332370-74-8)
- 1-(3-Amino-1-azetidinyl)ethanone (CAS 1137870-15-5)
- Ruxolitinib Impurity 88 (CAS CATO-C4X-205888)
- 1-(Aminomethyl)cyclopropanecarbonitrile (CAS 1124213-09-7)
- Terbutaline Impurity 6 HCl (CAS 52144-90-8(Free Base))
- 5-Methyl-3-[4-(trifluoromethyl)phenyl]isoxazole-4-carboxylic Acid (CAS 943130-82-3)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
- 2,4-Dimethoxypyrimidine-5-boronic acid 2,4-dimethoxypryimidine-5-boronic acid (2,4-dimethoxypyrimidin-5-yl)boronic acid (2,4-dimethoxypyrimidin-5-yl)boranediol 2,4-dimethoxy-5-pyrimidineboronic acid 89641-18-9 (CAS 89641-18-9)
- Semaglutide impurity 54 (CAS CATO-C4X-222654)
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