Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2R,3R,4R,5R,6R)-5-acetaMido-2-(acetoxyMethyl)-6-(2-(2-(benzyloxycarbonylaMino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate
(2R,3R,4R,5R,6R)-5-acetaMido-2-(acetoxyMethyl)-6-(2-(2-(benzyloxycarbonylaMino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate structure, CAS 1261568-35-7

(2R,3R,4R,5R,6R)-5-acetaMido-2-(acetoxyMethyl)-6-(2-(2-(benzyloxycarbonylaMino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate

CAS Number1261568-35-7

SynonymsExact Mass 568.226807; LogP 1.58; Index of Refraction 1.534; InChIKey AQFKCXLKNLSQJI-NHTNDUFYSA-N; Synonyms

Molecular FormulaC26H36N2O12

Molecular Weight568.58

Purity

Density1.3±0.1 g/cm3

Boiling Point723.1±60.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancewhite powder

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1190076 Purity:
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Quality Control of [ 1261568-35-7 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1261568-35-7
Catalog No.2A-1190076
Chinese Name2-乙酰氨基-3,4,6-三-O-乙酰基-1-O-[(N-Cbz-氨基乙氧基)乙氧基] -2-脱氧-β-D-吡喃半乳糖
SynonymsExact Mass 568.226807; LogP 1.58; Index of Refraction 1.534; InChIKey AQFKCXLKNLSQJI-NHTNDUFYSA-N; Synonyms
Molecular FormulaC26H36N2O12
Molecular Weight568.58
Density1.3±0.1 g/cm3
Boiling Point723.1±60.0 °C at 760 mmHg
Appearancewhite powder
Storage Condition2-8°C
PubChem ID374564614
SMILESCC(=O)NC1C(OCCOCCNC(=O)OCc2ccccc2)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIInChI=1S/C26H36N2O12/c1-16(29)28-22-24(39-19(4)32)23(38-18(3)31)21(15-36-17(2)30)40-25(22)35-13-12-34-11-10-27-26(33)37-14-20-8-6-5-7-9-20/h5-9,21-25H,10-15H2,1-4H3,(H,27,33)(H,28,29)/t21-,22-,23+,24-,25-/m1/s1
InChI KeyAQFKCXLKNLSQJI-NHTNDUFYSA-N
Transport InfoProduct name: 2-acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-β-D-galactopyranose
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