Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine
Controlled Product
Synonyms:
- Prazosin Hydrochloride Imp. C (EP)
- Terazosin Hydrochloride Dihydrate Imp. C (EP),Doxazosin Mesilate Imp. G (EP)
- Prazosin Imp. C (EP)
- Terazosin Imp. C (EP)
- Terazosin USP Related Compound A
- Terazosin USP RC A
- 4-Quinazolinamine
- 6,7-dimethoxy-2-(1-piperazinyl)-
- 6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine
- 2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline
- See more synonyms
- 2-(4-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline
- 2-Piperazino-6,7-dimethoxy-4-quinazolinamine
- 4-Amino-2-(1-piperazinyl)-6,7-dimethoxyquinazoline
- 4-Amino-6,7-dimethoxy-2-(1-piperazinyl)quinazoline
- Terazosin Related Compound A
- Doxazosin Mesilate Impurity G
- Prazosin Hydrochloride Impurity C
- Terazosin Hydrochloride Dihydrate Impurity C
- Doxazosin Impurity G
- Prazosin Impurity C
- Terazosin Impurity C
- 2(1-Piperazinly)-4-amino-6,7-dimethoxyquinazoline
- 4-Amino-2-(1-Piperazinyl)-6,7-Dimethoxy Quinazoline
- 4-Quinazolinamine, 6,7-dimethoxy-2-(1-piperazinyl)-
- 6,7-Dimethoxy-2-(Piperazin-1-Yl)Quinazolin-4-Amine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
289.33
Formula:
C14H19N5O2
Color/Form:
Neat
InChI:
InChI=1S/C14H19N5O2/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18)
InChI key:
InChIKey=APKHJGDGWQDBGM-UHFFFAOYSA-N
SMILES:
COc1cc2nc(N3CCNCC3)nc(N)c2cc1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0085.01 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine
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