N1-(Cyclopropylmethyl)ethane-1,2-diamine dihydrochloride CAS 2138191-06-5
| CAS No. | 2138191-06-5 |
| Molecular Formula | C6H14N2 |
| Molecular Weight | N/A |
| 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 N1-(Cyclopropylmethyl)ethane-1,2-diamine dihydrochloride.
CATO supplies N1-(Cyclopropylmethyl)ethane-1,2-diamine dihydrochloride (CAS 2138191-06-5), a certified reference material (molecular formula C6H14N2HCl, MW 150.65 g/mol) for analytical method development and quality control.
The molecular framework of N1-(Cyclopropylmethyl)ethane-1,2-diamine dihydrochloride (C6H14N2HCl) is characterized by chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), N1-(Cyclopropylmethyl)ethane-1,2-diamine dihydrochloride 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 | C6H14N2 2*HCl |
| Molecular Weight | 150.65 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 1-(Cyclopropylmethyl)-4-pyrazoleboronic acid pinacol ester, 97% (CAS 1000801-75-1)
- 5-[(Cyclopropylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine (CAS 1002190-66-0)
- 1-(Cyclopropylmethyl)-3-nitro-1h-pyrazole (CAS 1003013-15-7)
- 3-(Cyclopropylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CAS 1007400-90-9)
- 2-((Cyclopropylmethyl)amino)-5-nitrobenzonitrile (CAS 1007826-31-4)
- N-(cyclopropylmethyl)cyclobutanamine hydrochloride (CAS 1010097-75-2)
- n-(Cyclopropylmethyl)cyclobutanamine (CAS 1010189-67-9)
- 1-N-(Cyclopropylmethyl)benzene-1,2-diamine (CAS 1012884-24-0)
Recommended Standards
- (1R,3S)-3-hydroxycyclopentane-1-carboxylic acid (CAS 1443511-35-0)
- 3-Amino-5-bromopyridin-4(1H)-one (CAS 722447-33-8)
- 3-Chloro-5-((difluoromethyl)sulfonyl)benzoic acid (CAS 2592405-50-8)
- Methotrexate Dihydrate (CAS 1212284-68-8)
- cis-Methylkhellactone (CAS 20107-13-5)
- Methyl 2-chloro-6-(trifluoromethyl)isonicotinate (CAS 1227594-40-2)
- Relugolix Impurity 41 (CAS CATO-C4X-242941)
- Lorcinadol (CAS 104719-71-3)
- 2-(1H-Imidazol-1-yl)quinoline-4-carboxamide (CAS 1457288-37-7)
- Neuropeptide Y (13-36) (porcine) (CAS 113662-54-7)
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