(S)-METHYL 3-HYDROXYTETRADECANOATE

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Names

[ CAS No. ]:
76835-67-1

[ Name ]:
(S)-METHYL 3-HYDROXYTETRADECANOATE

[Synonym ]:
Methyl (S)-3-Hydroxytetradecanoate
(S)-Methyl 3-hydroxytetradecanoate
methyl (S)-3-hydroxymyristate
(S)-3-Hydroxy Myristic Acid Methyl Ester

Chemical & Physical Properties

[ Melting Point ]:
43-45ºC

[ Molecular Formula ]:
C15H30O3

[ Molecular Weight ]:
258.39700

[ Exact Mass ]:
258.21900

[ PSA ]:
46.53000

[ LogP ]:
3.83130

Safety Information

[ HS Code ]:
2918199090

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 3-oxotetradecanoate
  • Lauric acid
  • 1-imidazol-1-yldodecan-1-one
  • Dodecanoyl chloride
  • 2,2-dimethyl-4,6-dioxo-5-dodecanoyl-1,3-dioxane
  • methyl 3-hydroxytetradecanoate
  • 1-tetradecyn-3-one
  • tetradec-1-yn-3-ol

DownStream

  • (3S)-3-hydroxytetradecanoic acid

Customs

[ HS Code ]: 2918199090

[ Summary ]:
2918199090 other carboxylic acids with alcohol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • (S)-Methyl 3-(benzyloxycarbonylamino)-5-methylhexanoate
  • (S)-methyl 3-(4-chlorophenyl)-4-((methoxycarbonyl)amino)butanoate
  • (S)-methyl 3-(dimethyl(phenyl)silyl)-3-phenylpropanoate
  • (S)-methyl 3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
  • (S)-methyl-(3-hydroxy-4-cyano)-butanoate
  • (S)-methyl 3-methyl-2-(5-methylisoxazole-3-carboxamido)butanoate
  • 2-(1-ethyl-1H-1,2,3-triazol-5-yl)ethan-1-ol
  • N-[2-(2-Methoxyphenoxy)ethyl]-3-(2-propen-1-yloxy)-1-propanamine
  • 1-(Prop-2-yn-1-yl)cyclopentane-1-carbaldehyde
  • 5-Cyclopropyl-4-fluoro-1h-pyrazole-3-carboxamide
  • {3-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl}methanol
  • 5-bromo-6-methyl-1H-indazole-3-carbonitrile
  • 5-bromo-6-methyl-7H-pyrrolo[2,3-d]pyrimidine
  • Benzaldehyde, 2,6-dichloro-, O-acetyloxime, (E)-
  • Methyl 2,6-Dichloro-4-(methylthio)benzoate
  • 3-(Trifluoromethyl)-4,5-dihydro-1,2-oxazol-5-one
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