218457-81-9,MFCD01317731
Catalog No.:AA00BBSK

218457-81-9 | Fmoc-d-3,4-dimethoxyphenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 97% (HPLC)
in stock  
$152.00   $107.00
- +
250mg
98%
in stock  
$211.00   $148.00
- +
1g
98%
in stock  
$504.00   $353.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BBSK
Chemical Name:
Fmoc-d-3,4-dimethoxyphenylalanine
CAS Number:
218457-81-9
Molecular Formula:
C26H25NO6
Molecular Weight:
447.4798
MDL Number:
MFCD01317731
SMILES:
COc1cc(ccc1OC)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
649  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:218457-81-9 Molecular Formula|218457-81-9 MDL|218457-81-9 SMILES|218457-81-9 Fmoc-d-3,4-dimethoxyphenylalanine
Catalog No.: AA00BBSK
218457-81-9,MFCD01317731
218457-81-9 | Fmoc-d-3,4-dimethoxyphenylalanine
Pack Size: 100mg
Purity: ≥ 97% (HPLC)
in stock
$152.00 $107.00
Pack Size: 250mg
Purity: 98%
in stock
$211.00 $148.00
Pack Size: 1g
Purity: 98%
in stock
$504.00 $353.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BBSK
Chemical Name: Fmoc-d-3,4-dimethoxyphenylalanine
CAS Number: 218457-81-9
Molecular Formula: C26H25NO6
Molecular Weight: 447.4798
MDL Number: MFCD01317731
SMILES: COc1cc(ccc1OC)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Storage: 2-8℃;  
Complexity: 649  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
Building Blocks More >
28162-11-0
28162-11-0
alpha-Chloro-4-(tert-pentyl)toluene
AA00BC0L | MFCD00018884
220144-91-2
220144-91-2
2-Iodo-6-methyl-4-nitroaniline
AA00BC9L | MFCD00082803
20261-85-2
20261-85-2
NSC63925
AA00BCH5 | MFCD00950779
251097-82-2
251097-82-2
5-(((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)methyl)-4,5-dihydroisoxazole-3-carboxylic acid
AA00BCMK | MFCD00202620
270062-99-2
270062-99-2
Fmoc-(3S)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid
AA00BCTX | MFCD01861032
281208-98-8
281208-98-8
2-Chloro-6-ethoxyquinoline-3-carboxaldehyde
AA00BCY8 | MFCD01250040
27296-76-0
27296-76-0
2,4-Dimethyl-3-hydroxypyridine
AA00BD4F | MFCD08235268
219714-96-2
219714-96-2
Penoxsulam
AA00BDAC | MFCD07363876
304694-75-5
304694-75-5
6-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)hexanoic acid
AA00BDH6 | MFCD01124406
22671-21-2
22671-21-2
L-Cystine bisamide DiHCl
AA00BDOW | MFCD00237450
Submit
© 2017 AA BLOCKS, INC. All rights reserved.