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Home > Products > Natural Products & Standards > Botanical Reference Standards > Octyl 2-Acetamido-2-deoxy-b-D-galactopyranoside
Octyl 2-Acetamido-2-deoxy-b-D-galactopyranoside structure, CAS 383417-49-0

Octyl 2-Acetamido-2-deoxy-b-D-galactopyranoside

CAS Number383417-49-0

SynonymsExact Mass 333.21500; PSA 108.25000; LogP 0.69810; Index of Refraction 1.513; InChIKey JXLKQDFJNOXCNT-IBEHDNSVSA-N; SMILES CCCCCCCCOC1OC(CO)C(O)C(O)C1NC(C)=O; Synonyms; Octyl 2-Acetamido-2-deoxy-Beta-D-galactopyranoside

Molecular FormulaC16H31NO6

Molecular Weight290.27

Purity98%%

Density1.167g/cm3

Boiling Point558.713ºC at 760 mmHg

Melting Point200-202ºC

Flash Point

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Cat. No.: 2A-4180932 Purity: 98%%
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Quality Control of [ 383417-49-0 ] Purity: 98%% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number383417-49-0
Catalog No.2A-4180932
Chinese Name辛基2-乙酰胺基-2-脱氧-β-D-吡喃半乳糖苷
SynonymsExact Mass 333.21500; PSA 108.25000; LogP 0.69810; Index of Refraction 1.513; InChIKey JXLKQDFJNOXCNT-IBEHDNSVSA-N; SMILES CCCCCCCCOC1OC(CO)C(O)C(O)C1NC(C)=O; Synonyms; Octyl 2-Acetamido-2-deoxy-Beta-D-galactopyranoside
Molecular FormulaC16H31NO6
Molecular Weight290.27
Purity98%
Density1.167g/cm3
Boiling Point558.713ºC at 760 mmHg
Melting Point200-202ºC
PubChem ID329824997
MDL NumberMFCD19981043
SMILESCCCCCCCCOC1OC(CO)C(O)C(O)C1NC(C)=O
InChIInChI=1S/C16H31NO6/c1-3-4-5-6-7-8-9-22-16-13(17-11(2)19)15(21)14(20)12(10-18)23-16/h12-16,18,20-21H,3-10H2,1-2H3,(H,17,19)/t12-,13-,14+,15-,16-/m1/s1
InChI KeyJXLKQDFJNOXCNT-IBEHDNSVSA-N
NACRES CodeNA.25
UNSPSC12352201
Transport InfoProduct name: Octyl 2-acetamido-2-deoxy-β-D-galactopyranoside
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