L-Selenomethionine

Modify Date: 2024-01-02 21:35:51

L-Selenomethionine Structure
L-Selenomethionine structure
 Common Name L-Selenomethionine
CAS Number 3211-76-5 Molecular Weight 196.106
Density N/A Boiling Point 320.8±37.0 °C at 760 mmHg
Molecular Formula C5H11NO2Se Melting Point 265 °C
MSDS Chinese USA Flash Point 147.8±26.5 °C
Symbol GHS06 GHS08 GHS09
GHS06, GHS08, GHS09		 Signal Word Danger

 Use of L-Selenomethionine


L-SelenoMethionine is a major natural food-form of selenium.Target：The median lethal dose (LD50) of L-SelenoMethionine in rats given an intraperitoneal injection was determined to 4.25 mg Se/kg body and thus is comparable to that of selenite or selenate. In mice, the LD50 of L-SelenoMethionine was 8.8 ± 1.37 mg Se/kg, and the minimal lethal dose, 4.0 mg Se/kg, after intravenous injection.

 Names

Name L-selenomethionine
Synonym More Synonyms

 L-Selenomethionine Biological Activity

Description L-SelenoMethionine is a major natural food-form of selenium.Target：The median lethal dose (LD50) of L-SelenoMethionine in rats given an intraperitoneal injection was determined to 4.25 mg Se/kg body and thus is comparable to that of selenite or selenate. In mice, the LD50 of L-SelenoMethionine was 8.8 ± 1.37 mg Se/kg, and the minimal lethal dose, 4.0 mg Se/kg, after intravenous injection.
Related Catalog
Target

Human Endogenous Metabolite
References

[1]. Schrauzer GN, et al. Selenomethionine: a review of its nutritional significance, metabolism and toxicity. J Nutr. 2000 Jul;130(7):1653-1656.

 Chemical & Physical Properties

Boiling Point 320.8±37.0 °C at 760 mmHg
Melting Point 265 °C
Molecular Formula C5H11NO2Se
Molecular Weight 196.106
Flash Point 147.8±26.5 °C
Exact Mass 196.995499
PSA 63.32000
LogP -0.65
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 18 ° (C=0.5, 2mol/L HCl)
Water Solubility soluble

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK7713840
CHEMICAL NAME :
Butanoic acid, 2-amino-4-(methylseleno)-, (S)-
CAS REGISTRY NUMBER :
3211-76-5
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H11-N-O2-Se

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
269 mg/kg/8W-C
TOXIC EFFECTS :
Liver - other changes Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
JTEMEM Journal of Trace Elements in Experimental Medicine. (Wiley-Liss, Inc., 605 Third Ave., New York, NY 10158-0012) V.1- 1988- Volume(issue)/page/year: 4,69,1991

 Safety Information

Symbol GHS06 GHS08 GHS09
GHS06, GHS08, GHS09
Signal Word Danger
Hazard Statements H301 + H331-H373-H410
Precautionary Statements Missing Phrase - N15.00950417-P260-P304 + P340 + P312-P403 + P233
Hazard Codes T:Toxic;N:Dangerousfortheenvironment;
Risk Phrases R23/25;R33;R50/53
Safety Phrases S20/21-S28-S45-S60-S61-S28A
RIDADR UN 3283 6.1/PG 2
WGK Germany 3
RTECS EK7713840
Packaging Group I; II; III
Hazard Class 6.1
HS Code 2922499990

 Customs

HS Code 2922499990
Summary HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

 Articles47

More Articles
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.

Chem. Res. Toxicol. 23 , 171-83, (2010)

Drug-induced liver injury is one of the main causes of drug attrition. The ability to predict the liver effects of drug candidates from their chemical structures is critical to help guide experimental...
Metabolomic profiles delineate potential role for sarcosine in prostate cancer progression.

Nature 457(7231) , 910-4, (2009)

Multiple, complex molecular events characterize cancer development and progression. Deciphering the molecular networks that distinguish organ-confined disease from metastatic disease may lead to the i...
Structure of the Ergothioneine-Biosynthesis Amidohydrolase EgtC.

ChemBioChem. 16 , 1490-6, (2015)

The ubiquitous sulfur metabolite ergothioneine is biosynthesized by oxidative attachment of a sulfur atom to the imidazole ring of Nα-trimethylhistidine. Most actinobacteria, including Mycobacterium t...

 Synonyms

L-Selenomethioninum
(2S)-2-Amino-4-(methylseleno)butanoic acid
(S)-2-Amino-4-(Methylseleno)Butyric Acid
MFCD00037210
(2S)-2-Amino-4-(methylselanyl)butanoic acid
Selenium-L-methionine
Se-methionine
SeMet
L-selenomethionine zwitterion
(S)-2-Amino-4-(methylselanyl)butanoic acid
Seleno-L-methionine
(2S)-2-amino-4-methylselanylbutanoic acid
Butanoic acid, 2-amino-4-(methylseleno)-, (2S)-
L(+)-Selenomethionine
(S)-2-Amino-4-(methylseleno)butanoic acid
L-SelenoMethionine
L-(+)-Selenomethionine
Selenomethionine
Top Suppliers:I want be here

Get all suppliers and price by the below link:

L-Selenomethionine suppliers

Price: $79/10mM*1mLinWater

Reference only. check more L-Selenomethionine price

Related Compounds: More...
L-selenomethionine
26145-42-6
DL-Selenomethionine
2578-28-1
FMOC-L-SELENOMETHIONINE
1217852-49-7
L-selenomethionine hydantoin
918887-84-0
N-succinyl L-selenomethionine
918887-82-8
L-Selenomethionine-(methyl-13C)
1217470-45-5
N-t-butyloxycarbonyl-L-selenomethionine
45172-44-9
L-2-Hydroxyglutaric acid
13095-48-2
L-Mannitol, 1-deoxy-3,4-di-O-methyl-, triacetate
55018-82-1
Chemsrc provides L-Selenomethionine(CAS#:3211-76-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of L-Selenomethionine are included as well.>> amp version: L-Selenomethionine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved