115457-83-5 ,甲基6-O(N-庚甲酰)-a-D-葡萄糖苷,
Methyl 6-O-(N-heptylcarbamoyl)-a-D-glucopyranoside;6-O-(N-Heptylcarbamoyl)-methyl-a-D-glucopyranoside; HECAMEG,
Cas:115457-83-5
C15H29NO7 / 335.39
MFCD00077425
甲基6-O(N-庚甲酰)-a-D-葡萄糖苷,
6-O-(N-Heptylcarbamoyl)-methyl-a-D-glucopyranoside; HECAMEG
Non-ionic surfactant; used to study membrane proteins.
Title: Hecameg® (Vegatec)
CAS Registry Number: 115457-83-5
CAS Name: Methyl-a-D-glucopyranoside 6-(heptylcarbamate)
Additional Names: 6-O-(N-heptylcarbamoyl)-methyl-a-D-glucopyranoside
Molecular Formula: C15H29NO7
Molecular Weight: 335.39
Percent Composition: C 53.72%, H 8.72%, N 4.18%, O 33.39%
Literature References: Glycolipid surfactant. Prepn: D. Plusquellec et al., Anal. Biochem. 179, 145 (1989). Kinetics of surfactant exchange; effect on micelle aggregation: M. Frindi et al., J. Phys. Chem. 96, 8137 (1992). Crystal structure: S. B. Engelsen et al., Carbohydr. Res. 264, 161 (1994). Assessment as detergent in biochemical applications: M. B. Ruiz et al., Biochim. Biophys. Acta 1193, 301 (1994). Use in protein purification: M. C. Sanders et al., J. Biol. Chem. 271, 2651 (1996); P. Bron et al., J. Mol. Biol. 287, 117 (1999).
Properties: Orthorhombic white needles, mp 108-110°. d 1.229 g/cm3. [a]D22 +89 ±2° (c = 9.42 x 10-3 in water). Neutral, non-ionic.
Melting point: mp 108-110°
Optical Rotation: [a]D22 +89 ±2° (c = 9.42 x 10-3 in water)
Density: d 1.229 g/cm3
Use: Detergent, primarily for protein purification.
CAS Number | 115457-83-5 |
Product Name | Hecameg |
IUPAC Name | [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl N-heptylcarbamate |
Molecular Formula | C15H29NO7 |
Molecular Weight | 335.39 g/mol |
InChI | InChI=1S/C15H29NO7/c1-3-4-5-6-7-8-16-15(20)22-9-10-11(17)12(18)13(19)14(21-2)23-10/h10-14,17-19H,3-9H2,1-2H3,(H,16,20)/t10-,11-,12+,13-,14+/m1/s1 |
InChI Key | XPIVOYOQXKNYHA-RGDJUOJXSA-N |
SMILES | CCCCCCCNC(=O)OCC1C(C(C(C(O1)OC)O)O)O |
Synonyms | 6-O-(N-heptylcarbamoyl)methyl-alpha-D-glucopyranoside, 6-O-(N-heptylcarbamoyl)methylglucoside, HECAMEG |
Canonical SMILES | CCCCCCCNC(=O)OCC1C(C(C(C(O1)OC)O)O)O |
Isomeric SMILES | CCCCCCCNC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC)O)O)O |
REFERENCES
.Plusquellec D, et al., Anal. Biochem. 1989, 179, 145
.Shanahan MF, J. Biol. Chem. 1985, 260, 20, 10897
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