1256359-26-8,MFCD16036138
Catalog No.:AA000O4F

1256359-26-8 | 5-(Ethoxymethoxy)methylfuran-2-boronic acid, pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$139.00   $97.00
- +
5g
95%
in stock  
$393.00 $275.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000O4F
Chemical Name:
5-(Ethoxymethoxy)methylfuran-2-boronic acid, pinacol ester
CAS Number:
1256359-26-8
Molecular Formula:
C14H23BO5
Molecular Weight:
282.1404
MDL Number:
MFCD16036138
SMILES:
CCOCOCc1ccc(o1)B1OC(C(O1)(C)C)(C)C
Properties
Properties
 
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
305  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Yu,Mingfeng;Long,Yi;Yang,Yuchao;Li,Manjun;Teo,Theodosia;Noll,Benjamin;Philip,Stephen;Wang,Shudong[EuropeanJournalofMedicinalChemistry,2021,vol.218]

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1256359-26-8
Tags:1256359-26-8 Molecular Formula|1256359-26-8 MDL|1256359-26-8 SMILES|1256359-26-8 5-(Ethoxymethoxy)methylfuran-2-boronic acid, pinacol ester
Catalog No.: AA000O4F
1256359-26-8,MFCD16036138
1256359-26-8 | 5-(Ethoxymethoxy)methylfuran-2-boronic acid, pinacol ester
Pack Size: 1g
Purity: 95%
in stock
$139.00 $97.00
Pack Size: 5g
Purity: 95%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000O4F
Chemical Name: 5-(Ethoxymethoxy)methylfuran-2-boronic acid, pinacol ester
CAS Number: 1256359-26-8
Molecular Formula: C14H23BO5
Molecular Weight: 282.1404
MDL Number: MFCD16036138
SMILES: CCOCOCc1ccc(o1)B1OC(C(O1)(C)C)(C)C
Properties
Storage: -20 ℃;  
Complexity: 305  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
1661839-28-6    1256359-26-8    2766995-76-8 

[1]Yu,Mingfeng;Long,Yi;Yang,Yuchao;Li,Manjun;Teo,Theodosia;Noll,Benjamin;Philip,Stephen;Wang,Shudong[EuropeanJournalofMedicinalChemistry,2021,vol.218]

Building Blocks More >
1256804-64-4
1256804-64-4
Methyl 2-(5-methylpyridin-3-yl)acetate
AA000OB9 | MFCD18256246
1257628-77-5
1257628-77-5
Benzamide, 4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-3-[2-(1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl]-
AA000OJS | MFCD26142930
1259034-35-9
1259034-35-9
tert-Butyl 3-ethynyl-3-hydroxyazetidine-1-carboxylate
AA000OUR | MFCD21324699
1194377-09-7
1194377-09-7
4-Iodo-1-methyl-3-trifluoromethyl-1h-pyrazole
AA000P4N | MFCD11867867
1197-26-8
1197-26-8
Methanesulfonothioic acid, S-phenyl ester
AA000PE2 | MFCD04039664
1198-37-4
1198-37-4
2,4-Dimethylquinoline
AA000PL6 | MFCD00006760
1199773-27-7
1199773-27-7
N-Methyl 2-bromo-5-fluoroaniline, HCl
AA000PUN | MFCD13195688
1200498-40-3
1200498-40-3
Methyl 5-chloro-3-fluoropyridine-2-carboxylate
AA000Q3S | MFCD14698145
1259436-59-3
1259436-59-3
(1S,3R)-3-Aminocyclopentanol hydrochloride
AA000QHJ | MFCD20488595
126058-97-7
126058-97-7
4-Amino-2,6-difluorophenol
AA000QS6 | MFCD03094493
Submit
© 2017 AA BLOCKS, INC. All rights reserved.