4-Boc-3(S)-morpholinecarboxylic acid

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Names

[ CAS No. ]:
783350-37-8

[ Name ]:
4-Boc-3(S)-morpholinecarboxylic acid

[Synonym ]:
(s)-4-n-boc-3-morpholinecarboxylic acid
(S)-4-tert-butyl 3-methyl-morpholine-3,4-dicarboxylate
(S)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester
(3S)-4-{[(1,1-dimethylethyl)oxy]carbonyl}-3-morpholinecarboxylic acid
4-(tert-butoxycarbonyl)morpholine-3-(s)-carboxylic acid
(3S)-4-(tert-butoxy carbonyl)-3-morpholine carboxylic acid
(S)-4-Boc-morpholine-3-carboxylicAcid
(3S)-4-tert-butoxycarbonylmorpholine-3-carboxylic acid
4-Boc-3(S)-morpholine carboxylic acid
4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid
n-boc-morpoline[(3s)-cooh]
(S)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid
4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-morpholinecarboxylic acid
4-Boc-3(S)-morpholinecarboxylic acid
3,4-Morpholinedicarboxylic acid, 4-(1,1-dimethylethyl) ester
(S)-N-Boc-morpholine-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
369.5±42.0 °C at 760 mmHg

[ Melting Point ]:
169-173°C

[ Molecular Formula ]:
C10H17NO5

[ Molecular Weight ]:
231.246

[ Flash Point ]:
177.3±27.9 °C

[ Exact Mass ]:
231.110672

[ PSA ]:
76.07000

[ LogP ]:
0.22

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.492

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • (S)-3-Morpholinecarboxylic Acid

DownStream

  • (S)-3-Morpholinecarboxylic Acid
  • (S)-4-FMOC-3-MORPHOLINECARBOXYLIC ACID

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

  • 3-Hydroxymethyl-4-Bocmorpholine
  • N-BOC-3-(2-OXOETHYL)MORPHOLINE
  • (R)-3-(Aminomethyl)morpholine-4-carboxylic acid tert-butyl ester
  • N-Boc-3-Hydroxymethylmorpholine
  • 4-Boc-2-morpholinecarboxylic Acid
  • 4-N-Fmoc-3-morpholinecarboxylic acid
  • 5,6-Dimethyl-3-({1-[2-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)-3,4-dihydropyrimidin-4-one
  • 5,6-dimethyl-3-[(1-{6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl}piperidin-4-yl)methyl]-3,4-dihydropyrimidin-4-one
  • 3-{[1-(6-Fluoro-1,3-benzoxazol-2-yl)piperidin-4-yl]methyl}-5,6-dimethyl-3,4-dihydropyrimidin-4-one
  • 3-{[1-(1,3-Benzothiazole-6-carbonyl)piperidin-4-yl]methyl}-6-cyclopropyl-3,4-dihydropyrimidin-4-one
  • 3-[(1-Cyclopentanecarbonylpiperidin-4-yl)methyl]-6-cyclopropyl-3,4-dihydropyrimidin-4-one
  • 6-cyclopropyl-3-{[1-(1H-indole-3-carbonyl)piperidin-4-yl]methyl}-3,4-dihydropyrimidin-4-one
  • 6-Cyclopropyl-3-{[1-(4-phenyloxane-4-carbonyl)piperidin-4-yl]methyl}-3,4-dihydropyrimidin-4-one
  • 6-Cyclopropyl-3-({1-[6-(trifluoromethyl)pyridine-3-carbonyl]piperidin-4-yl}methyl)-3,4-dihydropyrimidin-4-one
  • 6-Cyclopropyl-3-({1-[1-(4-fluorophenyl)cyclopropanecarbonyl]piperidin-4-yl}methyl)-3,4-dihydropyrimidin-4-one
  • 1-(Hydroxymethyl)cyclopentane-1-sulfonyl fluoride
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