2-{methyl[(propan-2-ylcarbamoyl)methyl]amino}acetic acid CAS 900641-07-8
| CAS No. | 900641-07-8 |
| Molecular Formula | C8H16N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 224.69 g/mol gives 2-{methyl[(propan-2-ylcarbamoyl)methyl]amino}acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-{methyl[(propan-2-ylcarbamoyl)methyl]amino}acetic acid (CAS 900641-07-8), molecular formula C8H16N2O3HCl and molecular weight 224.69 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-{methyl[(propan-2-ylcarbamoyl)methyl]amino}acetic acid (C8H16N2O3HCl) 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 1 ring(s) or double-bond equivalent(s). With a molecular weight of 224.69 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 2-{methyl[(propan-2-ylcarbamoyl)methyl]amino}acetic acid 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 | C8H16N2O3 HCl |
| Molecular Weight | 224.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related methyl Standards
- n-[3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine (CAS 1000931-14-5)
- 2-[(propan-2-yloxy)methyl]benzonitrile (CAS 1000931-90-7)
- 5-methyl-4-(propan-2-yl)furan-2-carbaldehyde (CAS 1000993-65-6)
- 4-methyl-7-(propan-2-yl)-2,3-dihydro-1-benzofuran-3-one (CAS 100121-58-2)
- [(propan-2-yl)carbamoyl]methyl 4-aminobenzoate (CAS 1001572-50-4)
- 1-[2-(propan-2-yloxy)ethyl]-1h-pyrazol-3-amine (CAS 1003014-02-5)
- 1-(propan-2-yl)-1H-pyrazole-5-carbaldehyde (CAS 100305-93-9)
- 1-Phenyl-3-(propan-2-yl)-1h-pyrazole-4-carboxylic acid (CAS 1003577-72-7)
Recommended Standards
- (R)-N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine (CAS 124192-87-6)
- Methyl 5-amino-2-methoxy-4-nitrobenzoate (CAS 79893-21-3)
- (2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid (CAS 955016-25-8)
- 4-nitropyridine-2-sulfonamide (CAS 75903-59-2)
- 2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]benzoic acid (CAS 1038375-52-8)
- 5-((4-Chlorophenyl)thio)-N-(2,4-difluorophenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (CAS 158712-21-1)
- 2-Acetamido-3-(7-methyl-1h-indol-3-yl)propanoic acid (CAS 71953-92-9)
- H-Leu-Arg-OH (CAS 26607-15-8)
- (5-tert-Butyl-2-phenylmethoxyphenyl)methanol (CAS 1246213-25-1)
- Semaglutide impurity 268 (CAS CATO-C4X-2226268)
Why CATO?
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