Basic Information | Post buying leads | Suppliers |
Name |
Boc-d-cyclopropylglycine |
EINECS | N/A |
CAS No. | 609768-49-2 | Density | 1.206 g/cm3 |
PSA | 75.63000 | LogP | 1.76520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H17NO4 | Boiling Point | 364.7 °C at 760 mmHg |
Molecular Weight | 215.25 | Flash Point | 174.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2R)-[(tert-butoxycarbonyl)amino](cyclopropyl)acetic acid;(2R)-Cyclopropyl({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid;cyclopropaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)-; |
Molecular Formula: C10H17NO4
Molar mass: 215.2463 g/mol
Density: 1.206 g/cm3
Flash Point: 174.4 °C
Index of Refraction: 1.507
Boiling Point: 364.7 °C at 760 mmHg
Vapour Pressure: 2.59E-06 mmHg at 25°C
Structure of Boc-d-cyclopropylglycine (609768-49-2):
Systematic Name: (2R)-2-(tert-butoxycarbonylamino)-2-cyclopropyl-acetic acid
SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)C1CC1
InChI: InChI=1/C10H17NO4/c1-10(2,3)15-9(14)11-7(8(12)13)6-4-5-6/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13)/t7-/m1/s1
InChIKey: QFVJNEASAAJIDF-SSDOTTSWBY
Std. InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-7(8(12)13)6-4-5-6/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13)/t7-/m1/s1
Std. InChIKey: QFVJNEASAAJIDF-SSDOTTSWSA-N
Product categories of Boc-d-cyclopropylglycine (609768-49-2): N-BOC;Unusual amino acids;pharmacetical;a-amino
Boc-d-cyclopropylglycine (609768-49-2) is unusual amino acids which also can be called for (2R)-[(Tert-butoxycarbonyl)amino](cyclopropyl)acetic acid ; Cyclopropaneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaR)- ; (2R)-Cyclopropyl({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid ; (R)-tert-butoxycarbonylamino-cyclopropyl-acetic acid ; (2S)-[(tert-butoxycarbonyl)amino](cyclopropyl)acetic acid .