+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
366491-50-1,MFCD01862320
Catalog No.:AA00I76N

366491-50-1 | Fmoc-dl-glu(oall)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 99 % (HPLC)
2 weeks  
$433.00   $303.00
- +
1g
≥ 99 % (HPLC)
2 weeks  
$776.00   $543.00
- +
5g
≥ 99 % (HPLC)
2 weeks  
$2,519.00   $1,763.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I76N
Chemical Name:
Fmoc-dl-glu(oall)-oh
CAS Number:
366491-50-1
Molecular Formula:
C23H23NO6
Molecular Weight:
409.4318
MDL Number:
MFCD01862320
SMILES:
C=CCOC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Properties
Computed Properties
 
Complexity:
613  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 366491-50-1
114360-54-2

114360-54-2

 1231709-23-1

1231709-23-1

 123417-18-5

123417-18-5

 125238-99-5

125238-99-5

 131570-57-5

131570-57-5

 136523-92-7

136523-92-7
Building Blocks
More >
Tags:366491-50-1 Molecular Formula|366491-50-1 MDL|366491-50-1 SMILES|366491-50-1 Fmoc-dl-glu(oall)-oh
Catalog No.: AA00I76N
366491-50-1,MFCD01862320
366491-50-1 | Fmoc-dl-glu(oall)-oh
Pack Size： 250mg
Purity： ≥ 99 % (HPLC)
2 weeks
$433.00 $303.00
Pack Size： 1g
Purity： ≥ 99 % (HPLC)
2 weeks
$776.00 $543.00
Pack Size： 5g
Purity： ≥ 99 % (HPLC)
2 weeks
$2,519.00 $1,763.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I76N
Chemical Name: Fmoc-dl-glu(oall)-oh
CAS Number: 366491-50-1
Molecular Formula: C23H23NO6
Molecular Weight: 409.4318
MDL Number: MFCD01862320
SMILES: C=CCOC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Properties
Complexity: 613  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Related Products of of 366491-50-1
114360-54-2
114360-54-2
1231709-23-1
1231709-23-1
123417-18-5
123417-18-5
125238-99-5
125238-99-5
131570-57-5
131570-57-5
136523-92-7
136523-92-7
Building Blocks More >
37736-82-6
37736-82-6
Boc-L-Cha-OH
AA00I7CW | MFCD00076896
383133-22-0
383133-22-0
6-tert-Butyl-1h-indole-2-carboxylic acid
AA00I7ID | MFCD02664506
394730-60-0
394730-60-0
3-{[(1R,2S,5S)-3-[(2S)-2-[(tert-butylcarbamoyl)amino]-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]formamido}-4-cyclobutyl-2-oxobutanamide
AA00I7OQ | MFCD22208555
402846-49-5
402846-49-5
Sodium ((2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate hydrate
AA00I7TO | MFCD00151003
41354-03-4
41354-03-4
1-Benzyl-1H-indazole-3-carboxylic acid
AA00I80E | MFCD01631170
42540-40-9
42540-40-9
Sodium (6R,7R)-7-(R)-mandelamido-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate formate (ester)
AA00I85L | MFCD00864877
442125-30-6
442125-30-6
Ethyl 2-[4-(trifluoromethyl)phenoxy]acetate
AA00I8BF | MFCD06659699
459-32-5
459-32-5
4-Fluorocinnamic acid
AA00I8GW | MFCD00004395
478828-53-4
478828-53-4
5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
AA00I8N6 | MFCD12922964
494794-53-5
494794-53-5
4-(Propan-2-ylsulfonyl)phenol
AA00I8RW | MFCD21985519
Submit
© 2017 AA BLOCKS, INC. All rights reserved.