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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester
Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester structure, CAS 159173-77-0

Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester

CAS Number159173-77-0

SynonymsExact Mass 580.263184; LogP 3.05; Index of Refraction 1.531; InChIKey MAFNZJXDZCVRTB-IURCNINISA-N

Molecular FormulaC28H40O11N2

Molecular Weight580.63

Purity

Density1.2±0.1 g/cm3

Boiling Point729.0±60.0 °C at 760 mmHg

Melting Point

Flash Point

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Cat. No.: 2A-1190136 Purity:
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Quality Control of [ 159173-77-0 ] SDS Specification MoL

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Chemical & Physical Properties
CAS Number159173-77-0
Catalog No.2A-1190136
Chinese NameN-[6-[[3,4,6-三-O-乙酰基-2-(乙酰氨基)-2-脱氧-BETA-D-吡喃半乳糖基]氧基]己基]氨基甲酸苄酯
SynonymsExact Mass 580.263184; LogP 3.05; Index of Refraction 1.531; InChIKey MAFNZJXDZCVRTB-IURCNINISA-N
Molecular FormulaC28H40O11N2
Molecular Weight580.63
Density1.2±0.1 g/cm3
Boiling Point729.0±60.0 °C at 760 mmHg
Storage Condition-20°C, inert gas storage
PubChem ID16591793
MDL NumberMFCD30489047
SMILESCC(=O)NC1C(OCCCCCCNC(=O)OCc2ccccc2)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIInChI=1S/C28H40N2O11/c1-18(31)30-24-26(40-21(4)34)25(39-20(3)33)23(17-37-19(2)32)41-27(24)36-15-11-6-5-10-14-29-28(35)38-16-22-12-8-7-9-13-22/h7-9,12-13,23-27H,5-6,10-11,14-17H2,1-4H3,(H,29,35)(H,30,31)/t23-,24-,25+,26-,27-/m1/s1
InChI KeyMAFNZJXDZCVRTB-IURCNINISA-N
Transport InfoProduct name: N-[6-[[3,4,6-tri-O-acetyl-2-(acetamido)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]carbamic acid benzyl ester
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