D,L-Buthionine-(S,R)-sulfoximine

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Names

[ CAS No. ]:
5072-26-4

[ Name ]:
D,L-Buthionine-(S,R)-sulfoximine

[Synonym ]:
2-amino-4-(butylsulfonimidoyl)butanoic acid
DL-Buthionine (S,R)-sulfoximine
EINECS 246-685-1
MFCD00070309
D,L-Buthionine-(S,R)-sulfoximine

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
382.3ºC at 760 mmHg

[ Melting Point ]:
215ºC (dec.)(lit.)

[ Molecular Formula ]:
C8H18N2O3S

[ Molecular Weight ]:
222.30500

[ Flash Point ]:
185ºC

[ Exact Mass ]:
222.10400

[ PSA ]:
112.62000

[ LogP ]:
2.30100

[ Index of Refraction ]:
1.537

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
H2O: 50 mg/mL, clear, colorless

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK7713435
CHEMICAL NAME :
Butanoic acid, 2-amino-4-(S-butylsulfonimidoyl)-
CAS REGISTRY NUMBER :
5072-26-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H18-N2-O3-S
MOLECULAR WEIGHT :
222.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
DOSE :
1 gm/kg
SEX/DURATION :
female 1 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Maternal Effects - ovaries, fallopian tubes Reproductive - Maternal Effects - other effects
REFERENCE :
REPTED Reproductive Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1987- Volume(issue)/page/year: 6,133,1992

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
EK7713435

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Related Compounds

  • D,L-buthionine-(S,R)-sulfoximine
  • D,L-buthionine-(S,R)-sulfoximine
  • D-Buthionine-(S,R)-sulfoximine
  • d,l-buthionine
  • D,L-Buthionine
  • DL-Mevalonolactone
  • N-((4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
  • N-((4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
  • N-((4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)-5-methylisoxazole-3-carboxamide
  • N-((4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)-3-(4-fluorophenyl)-1-methyl-1H-pyrazole-5-carboxamide
  • N-((4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)-1-methyl-1H-1,2,3-triazole-4-carboxamide
  • N-((4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)furan-3-carboxamide
  • N-((4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)-5-methylisoxazole-4-carboxamide
  • N-{[4-(dimethylamino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]methyl}-5-phenylpentanamide
  • N-((4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)-2-(trifluoromethoxy)benzamide
  • (E)-N-((4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)-3-(4-methoxyphenyl)acrylamide
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