tert-butyl (2R)-3-hydroxy-2-methylazetidine-1-carboxylate CAS 2231670-04-3
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 2231670-04-3 |
| Molecular Formula | C9H17NO3 |
| Molecular Weight | 187.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Description
tert-butyl (2R)-3-hydroxy-2-methylazetidine-1-carboxylate (CAS 2231670-04-3) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C9H17NO3. Molecular weight: 187.24 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C9H17NO3 |
| Molecular Weight | 187.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 1 |
Recommended Standards
- tert-Butyl (2-oxobutyl)carbamate (CAS 400045-86-5)
- tert-Butyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate (CAS 393154-87-5)
- tert-Butyl ((1S,2S)-2-hydroxycyclobutyl)carbamate (CAS 2231664-24-5)
- Lettowienolide (CAS 1189105-39-2)
- 3376-24-7
Phenyl-N-tert-butylnitrone
N-Benzyliden-tert-butylamine N-ether
Nitrone, N-tert-butyl-alpha-phenyl- (6CI,7CI,8CI)
S-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide
2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide
tert Butylphenylnitrone
Benzylidene-tert-butylamine N-oxide
N-tert-Butyl-alpha-phenylnitrone
N-tert-Butyl-C-phenylnitrone
N-tert-Butyl-2-phenylnitrone
EINECS 222-168-6
2-Methyl-N-(phenylmethylene)-S-propanamine N-oxide
PBN
alpha-Phenyl-t-butylnitrone
C-Phenyl-N-tert-butylnitrone
alpha-Phenyl-N-tert-butylnitrone
alpha-Phenyl-N-t-butylnitrone
2-Phenyl-N-tert-butylnitrone (CAS 3376-24-7)
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