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S-(2-Aminoethyl)-ITU dihydrobromide

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Formula: C3H9N3S.2HBr
CAS: 56-10-0
search Element: dihydrobromide aminoethyl
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Identification

Structural Formula
S-(2-Aminoethyl)-ITU dihydrobromide
CAS:
56-10-0
EINECS:
200-257-0
Molecular Formula:
C3H9N3S.2HBr
MDL:
MFCD00037011
SMILES:
C(CSC(=N)N)N.Br.Br
Synonym:


Description

S-(2-Aminoethyl)-ITU dihydrobromide is a selective inhibitor of NOS2 (iNOS), NOS1 and NOS3.


Suppliers

Santa Cruz Biotechnology, Inc.
202798
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Prices & Availability




Data is processed


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Properties for S-(2-Aminoethyl)-ITU dihydrobromide

Molecular Weight:
281.01 g·mol−1
Melting point:
190-192° C
Boiling point:
231.1° C at 760 mmHg (Predicted)
Solubility:
Soluble in water (50 mg/ml).
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Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
    • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

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Alternative Distributors of [S-(2-Aminoethyl)-ITU dihydrobromide]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

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MSDS:
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