Boc-D-prolinol

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Names

[ CAS No. ]:
83435-58-9

[ Name ]:
Boc-D-prolinol

[Synonym ]:
1-Pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)-
1-Boc-D-Prolinol
boc-d-pro-ol
(R)-(+)-1-Boc-2-pyrrolidinemethanol
(R)-tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate
Boc-D-prolinol
MFCD00040580
N-Boc-D-prolinol
N-tert-Butoxycarbonyl-D-prolinol
N-(tert-Butoxycarbonyl)-D-prolinol
(+)-n-tboc-d-prolinol
(R)-1-Boc-2-pyrrolidinemethanol
tert-Butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
(R)-1-Boc-2-(hydroxymethyl)pyrrolidine
(R)-1-(Tert-Butoxycarbonyl)-2-Pyrrolidinemethanol
N-t-BOC-D-Prolinol
2-Methyl-2-propanyl (2R)-2-(hydroxymethyl)-1-pyrrolidinecarboxylate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
289.5±13.0 °C at 760 mmHg

[ Melting Point ]:
59-62 ºC

[ Molecular Formula ]:
C10H19NO3

[ Molecular Weight ]:
201.26

[ Flash Point ]:
128.9±19.8 °C

[ Exact Mass ]:
201.136490

[ PSA ]:
49.77000

[ LogP ]:
0.46

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.484

[ Storage condition ]:
2~8°C

[ Water Solubility ]:
insoluble

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Boc-D-serine
  • Boc-D-Ala-Phe-Gly-Tyr-Pro-Ser-NH2
  • boc-d-2,4,5-trifluorophe
  • Boc-D-Glu-OH
  • Boc-D-glutamic acid α-benzylester
  • Boc-D-Tic-OH
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine