2-(Aminomethyl)propane-1,3-diol hydrochloride CAS 1427379-01-8
| CAS No. | 1427379-01-8 |
| Molecular Formula | C4H11NO2 |
| 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 2-(Aminomethyl)propane-1,3-diol hydrochloride.
2-(Aminomethyl)propane-1,3-diol hydrochloride (CAS 1427379-01-8) is a high-purity analytical reference standard with the molecular formula C4H11NO2HCl and a molecular weight of 141.59 g/mol.
Structurally, 2-(Aminomethyl)propane-1,3-diol hydrochloride (C4H11NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 141.59 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 2-(Aminomethyl)propane-1,3-diol hydrochloride 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 | C4H11NO2 HCl |
| Molecular Weight | 141.59 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- 1-(3,5-Dichlorophenyl)-3-Methylurea (CAS 38655-13-9)
- 2,6-Dimethyl-4-{5-[(1E)-{2-[4-(trifluoromethyl)phenyl]hydrazin-1-ylidene}methyl]-1,3-thiazol-2-yl}morpholine (CAS 400079-81-4)
- Ethyl (S)-3-(4,5-bis((tert-butoxycarbonyl)oxy)-2-iodophenyl)-2-formamidopropanoate (CAS 143993-89-9)
- Quetiapine impurity N1 (CAS 329216-69-5)
- Ketoprofen Impurity 40 (CAS 28310-25-0)
- Anthroyllycoctonine (CAS 22413-78-1)
- 1-(1,5-Diphenyl-1H-pyrazole-4-carbonyl)azepane (CAS 477711-88-9)
- 2-[2-Bromo-4-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)acetamide (CAS 693813-03-5)
- Bromfenac Impurity 16 (CAS 91714-58-8)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
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