1658-56-6,MFCD00004070
Catalog No.:AA003NLQ

1658-56-6 | ACID RED 88

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(HPLC)
in stock  
$32.00   $23.00
- +
5g
98%(HPLC)
in stock  
$64.00   $45.00
- +
25g
98
in stock  
$110.00   $77.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003NLQ
Chemical Name:
ACID RED 88
CAS Number:
1658-56-6
Molecular Formula:
C20H13N2NaO4S
Molecular Weight:
400.3830
MDL Number:
MFCD00004070
SMILES:
O=C1C=Cc2c(/C/1=N/Nc1ccc(c3c1cccc3)S(=O)(=O)[O-])cccc2.[Na+]
Properties
Properties
 
Form:
Solid  
MP:
280℃  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
653  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route
Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1658-56-6
Tags:1658-56-6 Molecular Formula|1658-56-6 MDL|1658-56-6 SMILES|1658-56-6 ACID RED 88
Catalog No.: AA003NLQ
1658-56-6,MFCD00004070
1658-56-6 | ACID RED 88
Pack Size: 1g
Purity: 98%(HPLC)
in stock
$32.00 $23.00
Pack Size: 5g
Purity: 98%(HPLC)
in stock
$64.00 $45.00
Pack Size: 25g
Purity: 98
in stock
$110.00 $77.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003NLQ
Chemical Name: ACID RED 88
CAS Number: 1658-56-6
Molecular Formula: C20H13N2NaO4S
Molecular Weight: 400.3830
MDL Number: MFCD00004070
SMILES: O=C1C=Cc2c(/C/1=N/Nc1ccc(c3c1cccc3)S(=O)(=O)[O-])cccc2.[Na+]
Properties
Form: Solid  
MP: 280℃  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 653  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
Building Blocks More >
427-49-6
427-49-6
Alpha-cyclopentylmandelic acid
AA003NPB | MFCD00019296
32609-14-6
32609-14-6
ARABIC ACID
AA003NUG | MFCD01310213
767-64-6
767-64-6
4-Aminobenzo-2,1,3-thiadiazole
AA003NYX | MFCD00005810
5400-94-2
5400-94-2
Benzyltriethylammonium iodide
AA003O2I | MFCD00043178
645-15-8
645-15-8
Bis(4-nitrophenyl) phosphate
AA003O72 | MFCD00149505
270263-03-1
270263-03-1
Boc-(s)-3-amino-5-hexenoic acid
AA003OCA | MFCD01861087
56675-37-7
56675-37-7
Boc-l-2-thienylalanine
AA003OFL | MFCD00062051
193542-65-3
193542-65-3
5-(4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylpentanenitrile
AA003OJT | MFCD09971135
13530-67-1
13530-67-1
CESIUM DICHROMATE
AA003OOM | MFCD00049436
21679-31-2
21679-31-2
Chromium(III) acetylacetonate
AA003OTC | MFCD00000015
Submit
© 2017 AA BLOCKS, INC. All rights reserved.