n-acetylmuramic acid

Modify Date: 2024-01-03 17:01:43

n-acetylmuramic acid structure	Common Name	n-acetylmuramic acid
	CAS Number	10597-89-4	Molecular Weight	293.271
	Density	1.4±0.1 g/cm3	Boiling Point	696.8±55.0 °C at 760 mmHg
	Molecular Formula	C₁₁H₁₉NO₈	Melting Point	125 °C (dec.)(lit.)
	MSDS	USA	Flash Point	375.2±31.5 °C
	Symbol	GHS07, GHS08	Signal Word	Danger

Name	aldehydo-N-acetylmuramic acid
Synonym	More Synonyms

Density	1.4±0.1 g/cm3
Boiling Point	696.8±55.0 °C at 760 mmHg
Melting Point	125 °C (dec.)(lit.)
Molecular Formula	C₁₁H₁₉NO₈
Molecular Weight	293.271
Flash Point	375.2±31.5 °C
Exact Mass	293.111053
PSA	153.39000
LogP	-0.51
Vapour Pressure	0.0±5.0 mmHg at 25°C
Index of Refraction	1.530
Storage condition	2-8°C

n-acetylmuramic acid MSDS(Chinese)

Symbol	GHS07, GHS08
Signal Word	Danger
Hazard Statements	H302-H370
Precautionary Statements	P301 + P312 + P330-P308 + P311
Personal Protective Equipment	Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges
Hazard Codes	Xn: Harmful;
Risk Phrases	R20/21/22;R68/20/21/22
Safety Phrases	S36/37
RIDADR	NONH for all modes of transport
WGK Germany	3

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J. Chromatogr. A. 1365 , 115-23, (2014)

• Novel HPLC–MS method for carbohydrate and amino sugar analysis in freshwaters. • Rapid and efficient determination without derivatization or sample pre-concentration. • Implementation of stable isot...

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Tannerella forsythia is the only 'red-complex' bacterium covered by an S-layer, which has been shown to affect virulence. Here, outer membrane vesicles (OMVs) enriched with putative glycoproteins are ...

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Lactic acid bacteria (LAB) are well known for their beneficial effects on human health in the intestine and immune system; however, there are few studies on the impact they can generate in oral health...

D-Glucose, 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-

NAMA

EINECS 234-214-2

MFCD00221511

MurNAc,NAMA

N-Acetylmuramic acid

N-Acetyl-muraminsaeure

AC-MURAMIC ACID

2-Acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose

MURNAC

(R)-2-(((2R,3R,4R,5R)-2-Acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxy)propanoic acid