616-29-5 L59259H635 1,3-Diamino-2-propanol 1,3-Diaminopropan-2-ol 2-Propanol, 1,3-diamino- AI3-15325 1,3-Diamino-2-hydroxypropane Diaminoisopropanol EINECS 210-474-2 2-Hydroxy-1,3-diaminopropane 2-Hydroxy-1,3-propanediamine NSC 6070 UNII-L59259H635 EC 210-474-2 CAS 616-29-5
| CAS No. | 616-29-5 |
| Molecular Formula | C3H10N2O |
| Molecular Weight | 90.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 616-29-5 L59259H635 1,3-Diamino-2-propanol 1,3-Diaminopropan-2-ol 2-Propanol, 1,3-diamino- AI3-15325 1,3-Diamino-2-hydroxypropane Diaminoisopropanol EINECS 210-474-2 2-Hydroxy-1,3-diaminopropane 2-Hydroxy-1,3-propanediamine NSC 6070 UNII-L59259H635 EC 210-474-2 is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
616-29-5 L59259H635 1,3-Diamino-2-propanol 1,3-Diaminopropan-2-ol 2-Propanol, 1,3-diamino- AI3-15325 1,3-Diamino-2-hydroxypropane Diaminoisopropanol EINECS 210-474-2 2-Hydroxy-1,3-diaminopropane 2-Hydroxy-1,3-propanediamine NSC 6070 UNII-L59259H635 EC 210-474-2 (CAS 616-29-5), molecular formula C3H10N2O and molecular weight 90.12 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 616-29-5 L59259H635 1,3-Diamino-2-propanol 1,3-Diaminopropan-2-ol 2-Propanol, 1,3-diamino- AI3-15325 1,3-Diamino-2-hydroxypropane Diaminoisopropanol EINECS 210-474-2 2-Hydroxy-1,3-diaminopropane 2-Hydroxy-1,3-propanediamine NSC 6070 UNII-L59259H635 EC 210-474-2 (C3H10N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 90.12 g/mol, it falls into the low-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.
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), 616-29-5 L59259H635 1,3-Diamino-2-propanol 1,3-Diaminopropan-2-ol 2-Propanol, 1,3-diamino- AI3-15325 1,3-Diamino-2-hydroxypropane Diaminoisopropanol EINECS 210-474-2 2-Hydroxy-1,3-diaminopropane 2-Hydroxy-1,3-propanediamine NSC 6070 UNII-L59259H635 EC 210-474-2 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 | C3H10N2O |
| Molecular Weight | 90.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (+)-L-Tartaric acid bis(dimethylamide) (R,R)-(+)-2,3-Dihydroxy-N,N,N',N'-tetramethylsuccinamide (S)-(+)-1-Methoxy-2-propanol 26550-55-0 (CAS 26550-55-0)
- (R)-(-)-1,3-Butanediol (R)-(-)-1,3-Butylene Glycol (R)-(-)-1,3-Dihydroxybutane 6290-03-5 B1159 (CAS 6290-03-5)
- 25190-06-1 Polytetramethylene glycol Glycols, polytetramethylene Poly(oxy-1,4-butanediyl), alpha-hydro-omega-hydroxy- B 2000 Hiprene MC 532 Polifurit Polybutylene glycol Poly(butylene oxide) Polyfurit Polyfurit 1000 Polyfurite Polymeg Polymeg 1000 Polymeg 1020 Polymeg 2000 Polymeg 2010 Polymeg 600 Polymeg 650 Poly(oxybutylene) glycol Poly(oxy-1,4-butylene) glycol Poly(oxytetramethylene) Poly(oxytetramethylene)diol Poly(tetramethylene ether) Poly(tetramethylene ether)diol Poly(tetramethylene ether)glycol Poly(tetramethylene glycol) Poly(tetramethylene oxide) Poly(tetramethylene oxide) glycol PTG 100 PTG 200 PTG 300 PTG 400 PTG 500 PTG 500p PTMG PTMG 1000 PTMG 2000 Qo polymeg Qo polymeg 1000 Teracol Teracol 1000 Teracol 2000 Teracol 30 Teracol 650 Terathane Terathane 1000 Terathane 2900 Tetrahydrofuran homopolymer SRU THF polymer, SRU CCRIS 8980 (CAS 25190-06-1)
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