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Benzyl N-Acetyl-4,6-O-benzylidene-a-D-muramic Acid Methyl Ester
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Benzyl N-Acetyl-4,6-O-benzylidene-a-D-muramic Acid Methyl Ester

CAS: 104371-51-9

Ref. TR-B223270

10mg
933.00 €
25mg
1,762.00 €
2500µg
261.00 €
Estimated delivery in United States, on Tuesday 27 Aug 2024

Product Information

Name:
Benzyl N-Acetyl-4,6-O-benzylidene-a-D-muramic Acid Methyl Ester
Controlled Product
Synonyms:
  • a-Muramic acid
  • N-acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-
  • methyl ester
  • a-D-Glucopyranoside
  • phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-4,6-O-(phenylmethylene)-
  • [3(R)]-
Description:

Stability Store at 2-8°C
Applications The N-acetyl derivative of muramic acid is an amino sugar found in peptidoglycan, the main skeletal component of both Gram positive and Gram negative bacterial cell wall.
References J. Biol. Chem., 194, 885, 1952; Ann. NY Acad. Sci., 235, 29-51 (1974); J. Am. Chem. Soc., 28, 2983 (1963)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
485.53
Formula:
C26H31NO8
Color/Form:
Neat
InChI:
InChI=1S/C26H31NO8/c1-16(24(29)30-3)33-23-21(27-17(2)28)26(31-14-18-10-6-4-7-11-18)34-20-15-32-25(35-22(20)23)19-12-8-5-9-13-19/h4-13,16,20-23,25-26H,14-15H2,1-3H3,(H,27,28)/t16-,20-,21-,22-,23-,25?,26+/m1/s1
InChI key:
InChIKey=ZDYOCWILIJFUOR-BCHDKMROSA-N
SMILES:
COC(=O)[C@H](C)O[C@H]1[C@@H]2OC(c3ccccc3)OC[C@H]2O[C@H](OCc2ccccc2)[C@@H]1NC(C)=O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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