ChemicalBook > CAS DataBase List > 3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

Product Name
3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID
CAS No.
354815-90-0
Chemical Name
3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID
Synonyms
MurA-IN-1;MurAIN1,MurA IN 1;CHEMBRDG-BB 4141340;3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID;3H-Cyclopenta[c]quinoline-4-carboxylic acid, 3a,4,5,9b-tetrahydro-;3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid(SALTDATA: FREE)
CBNumber
CB4300676
Molecular Formula
C13H13NO2
Formula Weight
215.25
MOL File
354815-90-0.mol
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3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID Property

Boiling point:
406.5±45.0 °C(Predicted)
Density 
1.250±0.06 g/cm3(Predicted)
solubility 
DMSO : 50 mg/mL (232.29 mM; Need ultrasonic)
form 
Solid
pka
2.06±0.20(Predicted)
color 
Brown to black
InChI
1S/C13H13NO2/c15-13(16)12-10-6-3-5-8(10)9-4-1-2-7-11(9)14-12/h1-5,7-8,10,12,14H,6H2,(H,15,16)
InChIKey
WRJCENKZISEXPF-UHFFFAOYSA-N
SMILES
O=C(O)C1NC2=CC=CC=C2C3C=CCC13
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Safety

Hazard Codes 
Xi,T
Risk Statements 
25
Safety Statements 
45
RIDADR 
UN 2811 6.1 / PGIII
WGK Germany 
3
HazardClass 
IRRITANT
Storage Class
6.1D - Non-combustible acute toxic Cat.3
toxic hazardous materials or hazardous materials causing chronic effects
Hazard Classifications
Acute Tox. 3 Oral
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Danger
Hazard statements

H301Toxic if swalloed

Precautionary statements

P301+P310IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
CBR00557
Product name
3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Purity
Aldrich
Packaging
1g
Price
$99.7
Updated
2023/01/07
TRC
Product number
T388150
Product name
3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Packaging
500mg
Price
$60
Updated
2021/12/16
Matrix Scientific
Product number
008012
Product name
3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Packaging
1g
Price
$305
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
CHM0306428
Product name
3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID
Purity
95.00%
Packaging
5MG
Price
$500.07
Updated
2021/12/16
Crysdot
Product number
CD11137080
Product name
3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Purity
97%
Packaging
5g
Price
$874
Updated
2021/12/16
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3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID Chemical Properties,Usage,Production

Uses

MurA-IN-1 (compound 1a) is a PTPRR inhibitor, with IC50 values of 0.23 μM, 0.8 μM, 0.75 μM and 0.09 μM for PTP1B, PTPN5, PTPN7 and PTPRR, respectively[1]. (A family of human MAPK-specific protein tyrosine phosphatases)

References

[1] Jeyanthy Eswaran, et al. Crystal structures and inhibitor identification for PTPN5, PTPRR and PTPN7: a family of human MAPK-specific protein tyrosine phosphatases. Biochem J. 2006 May 1;395(3):483-91. DOI:10.1042/BJ20051931

3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID Preparation Products And Raw materials

Raw materials

Preparation Products

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3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID Suppliers

J & K SCIENTIFIC LTD.
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jkinfo@jkchemical.com
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China
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Guangzhou Isun Pharmaceutical Co., Ltd
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020-39119999
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Jiangsu aikang biomedical research and development co., LTD
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025-58859352 17714375163
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TargetMol Chemicals Inc.
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Beijing Keyi Tongda Technology Development Co., Ltd
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Shanghai Aladdin Biochemical Technology Co.,Ltd.
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Merck KGaA
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Santa Cruz Biotechnology Inc
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TargetMol Chemicals Inc.
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Aladdin Scientific
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United States
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354815-90-0, 3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACIDRelated Search:


  • CHEMBRDG-BB 4141340
  • 3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID
  • 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid(SALTDATA: FREE)
  • MurA-IN-1
  • MurAIN1,MurA IN 1
  • 3H-Cyclopenta[c]quinoline-4-carboxylic acid, 3a,4,5,9b-tetrahydro-
  • 354815-90-0