2055016-25-4,MFCD28505502
Catalog No.:AA019DYX

2055016-25-4 | M-Peg9-phosphonic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥95%
2 weeks  
$690.00   $483.00
- +
250mg
≥95%
2 weeks  
$1,225.00   $858.00
- +
500mg
≥95%
2 weeks  
$1,761.00   $1,233.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019DYX
Chemical Name:
M-Peg9-phosphonic acid
CAS Number:
2055016-25-4
Molecular Formula:
C19H41O12P
Molecular Weight:
492.4954
MDL Number:
MFCD28505502
SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCP(=O)(O)O
Properties
Computed Properties
 
Complexity:
410  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
27  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.9  

Literature

Title: Wang Y, et al. Degradation of proteins by PROTACs and other strategies. Acta Pharm Sin B. 2020 Feb;10(2):207-238.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:2055016-25-4 Molecular Formula|2055016-25-4 MDL|2055016-25-4 SMILES|2055016-25-4 M-Peg9-phosphonic acid
Catalog No.: AA019DYX
2055016-25-4,MFCD28505502
2055016-25-4 | M-Peg9-phosphonic acid
Pack Size: 100mg
Purity: ≥95%
2 weeks
$690.00 $483.00
Pack Size: 250mg
Purity: ≥95%
2 weeks
$1,225.00 $858.00
Pack Size: 500mg
Purity: ≥95%
2 weeks
$1,761.00 $1,233.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019DYX
Chemical Name: M-Peg9-phosphonic acid
CAS Number: 2055016-25-4
Molecular Formula: C19H41O12P
Molecular Weight: 492.4954
MDL Number: MFCD28505502
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCP(=O)(O)O
Properties
Complexity: 410  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 27  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.9  
Building Blocks More >
2055041-25-1
2055041-25-1
N-Boc-N-bis(PEG4-azide)
AA019E39 | MFCD29918238
1680183-01-0
1680183-01-0
N-Benzyl-n-bis(peg3-oh)
AA019E71 | MFCD30527388
2100306-53-2
2100306-53-2
Bis-PEG4-t-butyl ester
AA019EB7 | MFCD28096679
2183473-27-8
2183473-27-8
BDP TR azide
AA019EFS | MFCD31580115
2090618-38-3
2090618-38-3
5-bromo-2-methoxy-4-(trifluoromethyl)benzoic acid
AA019EJ4 | MFCD28348675
865798-15-8
865798-15-8
Ethyl 5-bromo-1-methyl-1h-imidazole-2-carboxylate
AA019EMA | MFCD18249878
1823776-36-8
1823776-36-8
tert-Butyl 2-(4-methoxyphenyl)-4-oxopiperidine-1-carboxylate
AA019EPH | MFCD28119028
2096333-41-2
2096333-41-2
(2-Fluoro-5-((4-nitrophenyl)carbamoyl)phenyl)boronic acid
AA019ESK | MFCD20265386
847239-89-8
847239-89-8
4-bromo-N-(3,5-difluorophenyl)benzenesulfonamide
AA019EW6 | MFCD06635185
1182358-83-3
1182358-83-3
3-(Hydroxymethyl)-4-methyl-1H-1,2,4-triazol-5(4H)-one
AA019EZ6 | MFCD22393449
Submit
© 2017 AA BLOCKS, INC. All rights reserved.