N-BOC-D/L-NORVALINOL

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Names

[ CAS No. ]:
179684-02-7

[ Name ]:
N-BOC-D/L-NORVALINOL

[Synonym ]:
N-Boc-DL-2-amino-1-pentanol
N-tert-butoxycarbonyl-2-aminopentan-1-ol

Chemical & Physical Properties

[ Density]:
0.997g/cm3

[ Boiling Point ]:
309.118ºC at 760 mmHg

[ Melting Point ]:
34-39ºC

[ Molecular Formula ]:
C10H21NO3

[ Molecular Weight ]:
203.27900

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
203.15200

[ PSA ]:
62.05000

[ LogP ]:
1.87650

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.454

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2924199090

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-BOC-D/L-VALINOL
  • N-BOC-D/L-METHIONINOL
  • N-(BOC)-(D,L)-3-(4'-bromophenyl)sulfonyl-nipecotic acid
  • N-BOC-D,L-1-AMINOINDANE-1-CARBOXYLIC ACID
  • ethyl 2-(N-(tert-butoxycarbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoate
  • boc-dl-7-azatryptophan
  • 3-(4-Chlorophenyl)-5H-pyrido[3,2-d]thiazolo[3,2-a]pyrimidin-5-one
  • Benzenepropanamide, I(2)-cyano-4-(dimethylamino)-N-(1-methylpropyl)-
  • 2-[(3,4-Diethoxy-2-methylphenyl)methylene]hydrazinecarbothioamide
  • 4-Piperidinol, 1-methyl-4-(1-phenyl-2-propen-1-yl)-, 4-propanoate
  • 4-Pyridineacetic acid, 5-amino-2-chloro-, 1,1-dimethylethyl ester
  • 4-[(Aminocarbonyl)amino]benzenesulfonic acid 2-methylenehydrazide
  • 2-Amino-6-[(2-hydroxy-1,1-dimethylethyl)amino]-4(3H)-pyrimidinone
  • 1,5-Dihydro-4-(phenylamino)-5-(phenylmethylene)-2H-imidazol-2-one
  • Methyl (I(2)S)-I(2)-amino-2-(difluoromethoxy)-I(2)-methylbenzenepropanoate
  • Piperidine, 2-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-
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