![6-[(2-tert-Butoxycarbonylaminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-ca…](https://static.cymitquimica.com/products/TR/img/B690275.png "Click to enlarge")
6-[(2-tert-Butoxycarbonylaminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid
CAS: 528851-37-8
Ref. TR-B690275
| 2mg | Discontinued | ||
| 5mg | Discontinued | ||
| 10mg | Discontinued |
Product Information
Name:
6-[(2-tert-Butoxycarbonylaminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid
Synonyms:
- 7-Chloro-1-cyclopropyl-6-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid
Description:
Applications 6-[(2-tert-Butoxycarbonylaminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid (cas# 528851-37-8) is a compound useful in organic synthesis.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
421.87
Formula:
C20H24ClN3O5
Color/Form:
Yellow Powder
InChI:
InChI=1S/C20H24ClN3O5/c1-20(2,3)29-19(28)23-7-6-22-15-8-12-16(9-14(15)21)24(11-4-5-11)10-13(17(12)25)18(26)27/h8-11,22H,4-7H2,1-3H3,(H,23,28)(H,26,27)
InChI key:
InChIKey=PCQWTHPPSGNCHN-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NCCNc1cc2c(=O)c(C(=O)O)cn(C3CC3)c2cc1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
