| Identification | Back Directory | [Name]
BAQUILOPRIM | [CAS]
102280-35-3 | [Synonyms]
138OU
BAQUILOPRIM
Baquiloprim Solution, 100ppm
Baquiloprim Solution, 1000ppm
2,4-Pyrimidinediamine, 5-8-(dimethylamino)-7-methyl-5-quinolinylmethyl-
5-[[8-(dimethylamino)-7-methylquinolin-5-yl]methyl]pyrimidine-2,4-diamine
5-[[8-(Dimethylamino)-7-methyl-5-quinolinyl]methyl]-2,4-pyrimidinediamine
5-[(2,4-Diamino-5-pyrimidinyl)methyl]-N,N-dimethyl-7-methyl-8-quinolinamine | [Molecular Formula]
C17H20N6 | [MDL Number]
MFCD00864859 | [MOL File]
102280-35-3.mol | [Molecular Weight]
308.38 |
| Chemical Properties | Back Directory | [Melting point ]
>215 °C (dec.) | [Boiling point ]
567.9±60.0 °C(Predicted) | [density ]
1.277±0.06 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, Refrigerator, under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
neat | [pka]
7.02±0.10(Predicted) | [color ]
Pale to Light Yellow | [Stability:]
Hygroscopic | [Major Application]
forensics and toxicology
pharmaceutical (small molecule) | [InChI]
1S/C17H20N6/c1-10-7-11(8-12-9-21-17(19)22-16(12)18)13-5-4-6-20-14(13)15(10)23(2)3/h4-7,9H,8H2,1-3H3,(H4,18,19,21,22) | [InChIKey]
AIOWJIMWVFWROP-UHFFFAOYSA-N | [SMILES]
CN(C)c1c(C)cc(Cc2cnc(N)nc2N)c3cccnc13 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22-36/37/38 | [Safety Statements ]
26 | [WGK Germany ]
3 | [RTECS ]
UV8142576 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Uses]
Baquiloprim is an amiopyrimidine antibacterial synergist with high activity and slow elimination. Baquiloprim has a better half-life than trimethoprim. |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|