6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde
CAS: 93955-15-8
Ref. TR-C365200
| 10mg | 289.00 € | ||
| 50mg | 829.00 € | ||
| 100mg | 1,391.00 € |
Estimated delivery in United States, on Wednesday 26 Jun 2024
Product Information
Name:
6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde
Controlled Product
Synonyms:
- Lorazepam Imp. E (EP)
- Lorazepam USP Related Compound C
- Lorazepam USP RC C
- 6-Chloro-4-(2-chlorophenyl)-quinazoline-2-carbaldehyde
- Lorazepam Related Compound C
- Lorazepam Impurity E
- 2-Quinazolinecarboxaldehyde, 6-Chloro-4-(2-Chlorophenyl)-
- 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarbaldehyde
- Quinazoline-2-carboxaldehyde, 6-chloro-4-(2-chlorophenyl)-
CAS:
Description:
Impurity Lorazepam USP Related Compound C
Applications An impurity of the anxiolytic and anticonvulsant drug Lorazepam (L469850). Lorazepam USP Related Compound C.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Wang, H. et al.: Yao. Fen. Zaz., 29, 1985 (2009); Dabas, P.C. et al.: Drug Dev. Ind. Pharm., 14, 133 (1988);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
303.14
Formula:
C15H8Cl2N2O
Color/Form:
Light Yellow
InChI:
InChI=1S/C15H8Cl2N2O/c16-9-5-6-13-11(7-9)15(19-14(8-20)18-13)10-3-1-2-4-12(10)17/h1-8H
InChI key:
InChIKey=VUUITUUENPOMIU-UHFFFAOYSA-N
SMILES:
O=Cc1nc(-c2ccccc2Cl)c2cc(Cl)ccc2n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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