pth-methionine

Suppliers

Names

[ CAS No. ]:
4370-90-5

[ Name ]:
pth-methionine

[Synonym ]:
EINECS 224-464-0
Phenylthiohydantoin-Methionine
MFCD00038433
5-(2-methylsulfanylethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one
PTH-METHIONINE

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
384.2ºC at 760mmHg

[ Melting Point ]:
180ºC

[ Molecular Formula ]:
C12H14N2OS2

[ Molecular Weight ]:
266.38200

[ Flash Point ]:
186.2ºC

[ Exact Mass ]:
266.05500

[ PSA ]:
89.73000

[ LogP ]:
2.42320

[ Index of Refraction ]:
1.671

[ Storage condition ]:
−20°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MU2700000
CHEMICAL NAME :
Hydantoin, 5-(2-methylthioethyl)-3-phenyl-2-thio-
CAS REGISTRY NUMBER :
4370-90-5
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-N2-O-S2
MOLECULAR WEIGHT :
266.40
WISWESSER LINE NOTATION :
T5MYNV EHJ BUS CR& E2S1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DPHFAK Dissertationes Pharmaceuticae et Pharmacologicae. (Warsaw, Poland) V.18-24, 1966-72. For publisher information, see PJPPAA. Volume(issue)/page/year: 21,113,1969

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ WGK Germany ]:
3

[ RTECS ]:
MU2700000

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Phenyl isothiocyanate
  • DL-Methionine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • PTH-METHIONINE SULFONE
  • pTH-Related Protein (1-34) amide (human, mouse, rat) trifluoroacetate salt
  • PTH (1-34) (PORCINE)
  • PTH-serine
  • PTH-DL-HISTIDINE
  • pTH (1-38) (human)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine