223581-83-7,MFCD01632258
Catalog No.:AA00I4BZ

223581-83-7 | Fmoc-l-pro(4-keto)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC, TLC)
in stock  
$162.00   $114.00
- +
250mg
≥ 99% (HPLC, TLC)
in stock  
$279.00   $195.00
- +
1g
≥ 99% (HPLC, TLC)
in stock  
$536.00   $375.00
- +
5g
≥ 99% (HPLC, TLC)
in stock  
$1,699.00   $1,190.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I4BZ
Chemical Name:
Fmoc-l-pro(4-keto)-oh
CAS Number:
223581-83-7
Molecular Formula:
C20H17NO5
Molecular Weight:
351.3527
MDL Number:
MFCD01632258
SMILES:
O=C1CN([C@@H](C1)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2 C20H17NO5
Properties
Computed Properties
 
Complexity:
569  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:223581-83-7 Molecular Formula|223581-83-7 MDL|223581-83-7 SMILES|223581-83-7 Fmoc-l-pro(4-keto)-oh
Catalog No.: AA00I4BZ
223581-83-7,MFCD01632258
223581-83-7 | Fmoc-l-pro(4-keto)-oh
Pack Size: 100mg
Purity: ≥ 99% (HPLC, TLC)
in stock
$162.00 $114.00
Pack Size: 250mg
Purity: ≥ 99% (HPLC, TLC)
in stock
$279.00 $195.00
Pack Size: 1g
Purity: ≥ 99% (HPLC, TLC)
in stock
$536.00 $375.00
Pack Size: 5g
Purity: ≥ 99% (HPLC, TLC)
in stock
$1,699.00 $1,190.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I4BZ
Chemical Name: Fmoc-l-pro(4-keto)-oh
CAS Number: 223581-83-7
Molecular Formula: C20H17NO5
Molecular Weight: 351.3527
MDL Number: MFCD01632258
SMILES: O=C1CN([C@@H](C1)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2 C20H17NO5
Properties
Complexity: 569  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Building Blocks More >
234444-66-7
234444-66-7
7-Chloroquinoline-2-carboxylic acid
AA00I4HC | MFCD11108692
249608-77-3
249608-77-3
tert-Butyl 2-bromo-1h-indole-1-carboxylate
AA00I4OY | MFCD24468397
261924-51-0
261924-51-0
3-(Methanesulfonylmethyl)benzonitrile
AA00I4WV | MFCD19257809
27171-88-6
27171-88-6
Ethyl 2-chloro-2-(2-(p-tolyl)hydrazono)acetate
AA00I52N | MFCD02065467
286947-86-2
286947-86-2
3-(2-Chlorophenyl)-3-phenylpropanoic acid
AA00I5AA | MFCD12028375
300667-30-5
300667-30-5
3-[(4-bromophenyl)sulfamoyl]benzoic acid
AA00I5J4 | MFCD00622726
31354-04-8
31354-04-8
2,2,3-Trimethyl-2,3-dihydrobenzofuran-6-ol
AA00I5UD | MFCD23378489
320-30-9
320-30-9
4-Chloro-1,2-bis-(trifluoromethyl)benzene
AA00I5ZI | MFCD07786588
327105-11-3
327105-11-3
1-chloro-4-(3,4-difluorophenyl)phthalazine
AA00I65Z | MFCD02708868
333312-05-3
333312-05-3
8-Methylthieno[2,3-b]quinoline-2-carboxylic acid
AA00I6FI | MFCD02228298
Submit
© 2017 AA BLOCKS, INC. All rights reserved.