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1392275-56-7,MFCD30534429
Catalog No.:AA001AGB

1392275-56-7 | L-Alanine, N-[(S)-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phenoxyphosphinyl]-, 1-methylethyl ester, (2E)-2-butenedioate (2:1)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
99+%
in stock  
$6.00   $4.00
- +
5mg
99+%
in stock  
$8.00   $6.00
- +
10mg
99+%
in stock  
$12.00   $8.00
- +
50mg
99+%
in stock  
$17.00   $12.00
- +
100mg
99+%
in stock  
$25.00   $18.00
- +
250mg
99+%
in stock  
$37.00   $26.00
- +
1g
99+%
in stock  
$86.00   $61.00
- +
5g
99+%
in stock  
$338.00   $237.00
- +
25g
99+%
in stock  
$1,014.00   $710.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001AGB
Chemical Name:
L-Alanine, N-[(S)-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phenoxyphosphinyl]-, 1-methylethyl ester, (2E)-2-butenedioate (2:1)
CAS Number:
1392275-56-7
Molecular Formula:
C46H62N12O14P2
Molecular Weight:
1069.0040
MDL Number:
MFCD30534429
SMILES:
C[C@H](Cn1cnc2c1ncnc2N)OC[P@@](=O)(N[C@H](C(=O)OC(C)C)C)Oc1ccccc1.C[C@H](Cn1cnc2c1ncnc2N)OC[P@@](=O)(N[C@H](C(=O)OC(C)C)C)Oc1ccccc1.OC(=O)/C=C/C(=O)O
Properties
Computed Properties
 
Complexity:
799  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
6  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
74  
Hydrogen Bond Acceptor Count:
24  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
26  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Birkus G, et al. Intracellular Activation of Tenofovir Alafenamide and the Effect of Viral and Host Protease Inhibitors. Antimicrob Agents Chemother. 2015 Oct 26;60(1):316-22.

Title: Callebaut C, et al. In Vitro Virology Profile of Tenofovir Alafenamide, a Novel Oral Prodrug of Tenofovir with Improved Antiviral Activity Compared to That of Tenofovir Disoproxil Fumarate. Antimicrob Agents Chemother. 2015 Oct;59(10):5909-16.

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SDS
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Tags:1392275-56-7 Molecular Formula|1392275-56-7 MDL|1392275-56-7 SMILES|1392275-56-7 L-Alanine, N-[(S)-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phenoxyphosphinyl]-, 1-methylethyl ester, (2E)-2-butenedioate (2:1)
Catalog No.: AA001AGB
1392275-56-7,MFCD30534429
1392275-56-7 | L-Alanine, N-[(S)-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phenoxyphosphinyl]-, 1-methylethyl ester, (2E)-2-butenedioate (2:1)
Pack Size： 1mg
Purity： 99+%
in stock
$6.00 $4.00
Pack Size： 5mg
Purity： 99+%
in stock
$8.00 $6.00
Pack Size： 10mg
Purity： 99+%
in stock
$12.00 $8.00
Pack Size： 50mg
Purity： 99+%
in stock
$17.00 $12.00
Pack Size： 100mg
Purity： 99+%
in stock
$25.00 $18.00
Pack Size： 250mg
Purity： 99+%
in stock
$37.00 $26.00
Pack Size： 1g
Purity： 99+%
in stock
$86.00 $61.00
Pack Size： 5g
Purity： 99+%
in stock
$338.00 $237.00
Pack Size： 25g
Purity： 99+%
in stock
$1,014.00 $710.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA001AGB
Chemical Name: L-Alanine, N-[(S)-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phenoxyphosphinyl]-, 1-methylethyl ester, (2E)-2-butenedioate (2:1)
CAS Number: 1392275-56-7
Molecular Formula: C46H62N12O14P2
Molecular Weight: 1069.0040
MDL Number: MFCD30534429
SMILES: C[C@H](Cn1cnc2c1ncnc2N)OC[P@@](=O)(N[C@H](C(=O)OC(C)C)C)Oc1ccccc1.C[C@H](Cn1cnc2c1ncnc2N)OC[P@@](=O)(N[C@H](C(=O)OC(C)C)C)Oc1ccccc1.OC(=O)/C=C/C(=O)O
Properties
Complexity: 799  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 6  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 74  
Hydrogen Bond Acceptor Count: 24  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 26  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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