+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
13726-52-8,MFCD00009617
Catalog No.:AA0012YQ

13726-52-8 | N-(4-Aminobenzoyl)-l-glutamic acid diethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$211.00 $148.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0012YQ
Chemical Name:
N-(4-Aminobenzoyl)-l-glutamic acid diethyl ester
CAS Number:
13726-52-8
Molecular Formula:
C16H22N2O5
Molecular Weight:
322.3563
MDL Number:
MFCD00009617
SMILES:
CCOC(=O)[C@@H](NC(=O)c1ccc(cc1)N)CCC(=O)OCC
Properties
Properties
 
BP:
522°C at 760 mmHg  
Form:
Solid  
MP:
139-142 °C(lit.)  
Refractive Index:
1.5800 (estimate)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
405  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
10  
XLogP3:
1.4  

Literature

Title: [Synthesis of diethyl N-[p-(methylamino)benzoyl]-L-glutamate].

Journal: Beijing da xue xue bao. Yi xue ban = Journal of Peking University. Health sciences 20080818

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 13726-52-8
4271-30-1

4271-30-1

 2378-95-2

2378-95-2

 4230-33-5

4230-33-5

 473444-31-4

473444-31-4

 461426-33-5

461426-33-5

 52407-60-0

52407-60-0
Building Blocks
More >
Tags:13726-52-8 Molecular Formula|13726-52-8 MDL|13726-52-8 SMILES|13726-52-8 N-(4-Aminobenzoyl)-l-glutamic acid diethyl ester
Catalog No.: AA0012YQ
13726-52-8,MFCD00009617
13726-52-8 | N-(4-Aminobenzoyl)-l-glutamic acid diethyl ester
Pack Size： 1g
Purity： 98%
in stock
$211.00 $148.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0012YQ
Chemical Name: N-(4-Aminobenzoyl)-l-glutamic acid diethyl ester
CAS Number: 13726-52-8
Molecular Formula: C16H22N2O5
Molecular Weight: 322.3563
MDL Number: MFCD00009617
SMILES: CCOC(=O)[C@@H](NC(=O)c1ccc(cc1)N)CCC(=O)OCC
Properties
BP: 522°C at 760 mmHg  
Form: Solid  
MP: 139-142 °C(lit.)  
Refractive Index: 1.5800 (estimate)  
Storage: Keep in dry area;2-8℃;  
Complexity: 405  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 10  
XLogP3: 1.4  
Literature fold

Title: [Synthesis of diethyl N-[p-(methylamino)benzoyl]-L-glutamate].

Journal: Beijing da xue xue bao. Yi xue ban = Journal of Peking University. Health sciences20080818

Related Products of of 13726-52-8
4271-30-1
4271-30-1
2378-95-2
2378-95-2
4230-33-5
4230-33-5
473444-31-4
473444-31-4
461426-33-5
461426-33-5
52407-60-0
52407-60-0
Building Blocks More >
1374658-54-4
1374658-54-4
1-Azetidinecarboxylic acid, 3-fluoro-3-(hydroxymethyl)-, phenylmethyl ester
AA00138Q | MFCD23131338
13759-92-7
13759-92-7
Europium(iii) chloride hexahydrate
AA0013II | MFCD00149701
1379335-87-1
1379335-87-1
6-Bromo-3-methylpyridine-2-carbonitrile
AA001425 | MFCD19707627
13324-11-3
13324-11-3
Methyl 2-chloro-4-nitrobenzoate
AA0014DK | MFCD00017013
1214333-68-2
1214333-68-2
2-(Difluoromethoxy)-6-fluorobenzaldehyde
AA0014Q8 | MFCD14698497
1214384-22-1
1214384-22-1
1-Chloro-3-methyl-5-(trifluoromethyl)benzene
AA0014VT | MFCD13185476
1215206-41-9
1215206-41-9
4-Bromo-1-methyl-1H-imidazole, HBr
AA00153W | MFCD13195702
121643-47-8
121643-47-8
2-Chloro-6-methoxynicotinonitrile
AA0015ED | MFCD18157688
1217500-91-8
1217500-91-8
4-(Isopentylthio)phenylboronic acid
AA0015P4 | MFCD12546538
1218-40-2
1218-40-2
1H-Indole-3-ethanamine, N,N-diethyl-5-methoxy-
AA0015ZD
Submit
© 2017 AA BLOCKS, INC. All rights reserved.