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N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide Dihydrochloride

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Formula: C11H12ClN3O2S
CAS: 120615-25-0
search Element: chloroisoquinoline dihydrochloride sulfonamide aminoethyl
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Identification

Structural Formula
N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide Dihydrochloride
CAS:
120615-25-0
EINECS:
Molecular Formula:
C11H12ClN3O2S
MDL:
MFCD00269886
Synonym:
n-(2-aminoethyl)-5-chloro-8-isoquinolinesulfonamide ; n-(2-aminoethyl)-5-chloro-isoquinolin-8-sulphonamide ; 8-[n-(2-aminoethyl)sulphamoyl]-5-chloroisoquinoline, cki-7 ; 8-isoquinolinesulfonamide, n-(2-aminoethyl)-5-chloro- dihydrochloride




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CAS equal suppliers

N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide
Santa Cruz Biotechnology, Inc.
sc-207901
N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide
Dayang Chem (Hangzhou) Co.,Ltd.
DC790531620
8-Isoquinolinesulfonamide, n-(2-aminoethyl)-5-chloro-
Angene International Limited
AGN-PC-0JMLNX
N-(2-Aminoethyl)­-5-chloroisoquinoline-8-sulfonamide
Santa Cruz Biotechnology, Inc.
207901
Protein Kinase Inhibitor CKI-7 (PKI) (N-(2-aminoethyl)-5-chloro-isoquinoline-8-sulfonamide)
United States Biological
P9104

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Properties for N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide Dihydrochloride

Molecular Weight:
285.75 g·mol−1
Density:
~1.4 g/cm3 (Predicted)
Melting point:
188-190°C
Boiling point:
~499.7° C at 760 mmHg (Predicted)
Solubility:
H2O: 9 mg/mL
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Safety & Transport Information

Risk Codes:
R25 - Toxic if swallowed
Safety Codes:
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
T
Hazard symbol T
Storage temperature :
-20°C
RID/ADR certification :
UN 2811 6.1 / PG 3
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Alternative Distributors of [N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide Dihydrochloride]

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