N-Acetylmuramic acid
-
N-Acetylmuramic acid
structure -
-
CAS No:
10597-89-4
-
Formula:
C11H19NO8
-
Chemical Name:
N-Acetylmuramic acid
-
Synonyms:
Muramic acid,N-acetyl-;D-Glucose,2-acetamido-3-O-(D-1-carboxyethyl)-2-deoxy-;D-Glucose,2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-,(R)-;N-Acetylmuramic acid;(+)-N-Acetylmuramic acid;99880-82-7;38-44-8;1856-93-5;31693-90-0;637028-12-7
- Categories:
-
CAS No:
Description
white powder
Aldehydo-N-acetylmuramic acid is a N-acetylmuramic acid. It derives from an aldehydo-muramic acid.
Characteristics
153
-0.51
white
1.3224 (rough estimate)
125 °C (dec.)(lit.)
435.13°C (rough estimate)
375.2±31.5 °C
1.4450 (estimate)
2-8°C
0mmHg at 25°C
D20 +56° (10 minutes)+40° (24 hrs) (c = 0.68 in water)
Safety Information
NONH for all modes of transport
3
20/21/22-68/20/21/22-39/23/24/25
36/37-35-22
Xn,T
P301 + P312 + P330-P308 + P311
H302-H370
N-Acetylmuramic acid Use and Manufacturing
As chemical marker for the detection of bacterial contamination.
Computed Properties
Molecular Weight:293.27
XLogP3:-2.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:293.11106656
Monoisotopic Mass:293.11106656
Topological Polar Surface Area:153
Heavy Atom Count:20
Complexity:347
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of N-Acetylmuramic acid
-
![China]()
CN
1 YR
Business licensed Certified factoryManufactory Supplier of Ginsenoside Rb1,Ginsenoside Rg1,Ginsenoside Re,Ginsenoside CK,Ginsenoside Rg2,Ginsenoside Rg5,Ginsenoside Rg5,Ginsenoside Rh2,Protopanaxatriol,Epmedin C,Icariin,Icaritin,Baohuoside I,Total Ginsenosides,Total Ginsenosides from Ginseng Stems And Leaves,Oridonin,Oleuropein,Curcumin,(20)-Ginsenoside Rg3,(20)-ProtopanaxadiolInquiryUnit Price: $1500-1600 /G FOBCAS No.: 10597-89-4Grade: Industrial GradeContent: 98% -
![China]()
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamine
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8