4-CBZ-2-HYDROXYMETHYLMORPHOLINE

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Names

[ CAS No. ]:
135782-20-6

[ Name ]:
4-CBZ-2-HYDROXYMETHYLMORPHOLINE

[Synonym ]:
4-Benzyloxycarbonyl-2-hydroxymethylmorpholine
2-Hydroxymethyl-4-benzyloxycarbonyl-morpholine

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
413ºC at 760mmHg

[ Molecular Formula ]:
C13H17NO4

[ Molecular Weight ]:
251.27800

[ Flash Point ]:
203.6ºC

[ Exact Mass ]:
251.11600

[ PSA ]:
59.00000

[ LogP ]:
0.95420

[ Vapour Pressure ]:
1.46E-07mmHg at 25°C

[ Index of Refraction ]:
1.548

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-Benzyl-2-morpholinyl)methanol
  • Benzyl chloroformate
  • 2-Morpholinylmethanol

DownStream

  • Methyl 2-morpholinecarboxylate

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-Cbz-2-homomorpholinecarboxylic Acid
  • (R)-4-Cbz-2-(aMinoMethyl)Morpholine
  • (S)-4-Cbz-2-(aMinoMethyl)Morpholine
  • (2S)-4-Cbz-2,4-Morpholinedicarboxylic acid
  • (2R)-2-(Hydroxymethyl)-4-morpholinecarboxylic Acid Phenylmethyl Ester
  • S-N-Cbz-2-Hydroxymethylmorpholine
  • 2-Chloro-N-(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)acetamide
  • N-(4-Cyano-2,2-dimethylbutyl)-N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)prop-2-enamide
  • N-(3,4-Dihydro-1H-isochromen-7-ylmethyl)-N-(3-methylcyclopentyl)prop-2-enamide
  • N-[(1-tert-butyl-1H-1,2,4-triazol-5-yl)methyl]-N-[(3,4-dimethylphenyl)methyl]prop-2-enamide
  • N-(1-Benzofuran-7-ylmethyl)-N-(thian-4-yl)prop-2-enamide
  • N-[(2-Cyclopentyloxyphenyl)methyl]-N-(oxolan-3-yl)prop-2-enamide
  • rac-N-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-{[(1R,2R)-2-phenylcyclopropyl]methyl}prop-2-enamide
  • 2-Chloro-N-[(1-methoxycyclopentyl)methyl]-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)acetamide
  • N-[(5-Chloro-3-ethylimidazol-4-yl)methyl]-N-(thiophen-3-ylmethyl)prop-2-enamide
  • N-[(3-Ethyltriazol-4-yl)methyl]-N-[(3-propoxyphenyl)methyl]prop-2-enamide
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