benzyl alpha-d-mannopyranoside

Suppliers

Names

[ CAS No. ]:
15548-45-5

[ Name ]:
benzyl alpha-d-mannopyranoside

[Synonym ]:
MFCD00153924
AmbotzGBB1221

Chemical & Physical Properties

[ Melting Point ]:
126-129°C

[ Molecular Formula ]:
C13H18O6

[ Molecular Weight ]:
270.27800

[ Exact Mass ]:
270.11000

[ PSA ]:
99.38000

[ Index of Refraction ]:
1.612

[ Storage condition ]:
2-8°C

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • D-mannopyranose
  • Benzyl alcohol
  • Benzyl bromide
  • (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • D-Mannose
  • D-(+)-Glucose
  • α-D-Mannopyranose

DownStream

  • (6S,8S,8aS)-2-phenyl-6,7-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
  • swainsonine
  • BENZYL 2,3,4-TRI-O-BENZYL-α-D-MANNOPYRANOSIDE
  • (3R,4R,5R,6R)-3,4,5,6-TETRAHYDROXYAZEPANE HCL

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methylbenzenesulfonate
  • 2-(2,3-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide
  • 3-(4-bromobenzyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • Cyclohexanol, 1-(2-chlorophenyl)-2-(1H-1,2,4-tri
  • Cyclohexanol, 1-(2,5-dichlorophenyl)-2-(1H-1,2,4
  • 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • (2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate
  • 3-(4-methoxyphenyl)-2-methyl-8-phenyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one
  • Methyl 5-formamido-1,2,4-thiadiazole-3-carboxylate
  • N-(2-(dimethylamino)-2-phenylethyl)-2-(m-tolyl)acetamide
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