Sulfonium,(2-ethoxy-2-oxoethyl)dimethyl-, bromide (1:1)
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Names
[ CAS No. ]:
5187-82-6
[ Name ]:
Sulfonium,(2-ethoxy-2-oxoethyl)dimethyl-, bromide (1:1)
[Synonym ]:
Carbethoxymethyl-dimethylsulfonium bromide
EINECS 225-968-3
MFCD00031604
Chemical & Physical Properties
[ Melting Point ]:
90-94ºC(lit.)
[ Molecular Formula ]:
C6H13BrO2S
[ Molecular Weight ]:
229.13500
[ Exact Mass ]:
227.98200
[ PSA ]:
51.60000
MSDS
Toxicological Information
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- WR7600000
- CHEMICAL NAME :
- Sulfonium, (carbethoxymethyl)dimethyl-, bromide
- CAS REGISTRY NUMBER :
- 5187-82-6
- LAST UPDATED :
- 198611
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C6-H13-O2-S.Br
- MOLECULAR WEIGHT :
- 229.16
- WISWESSER LINE NOTATION :
- 2OV1S1&1 &Q &E
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- LDLo - Lowest published lethal dose
- ROUTE OF EXPOSURE :
- Subcutaneous
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 390 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 44,63,1932
Safety Information
[ Symbol ]:
GHS07
[ Signal Word ]:
Warning
[ Hazard Statements ]:
H315-H319-H335
[ Precautionary Statements ]:
P261-P305 + P351 + P338
[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves
[ Hazard Codes ]:
Xi
[ Risk Phrases ]:
R36/37/38
[ Safety Phrases ]:
S26-S36
[ RIDADR ]:
UN 3448 6.1/PG 2
[ RTECS ]:
WR7600000
[ HS Code ]:
2930909090
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Customs
[ HS Code ]: 2930909090
[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
Articles
Tetrahedron 66(27) , 5042-52, (2010)
Constrained cycloalkyl analogues of glutamic acid: stereocontrolled synthesis of (+)-2-aminobicyclo [3.1. 0] hexane-2, 6-dicarboxylic acid (LY354740) and its 6-phosphonic acid analogue Krysiak J, et al.
Tetrahedron Asymmetry 21(11) , 1486-93, (2010)