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1052649-77-0,MFCD08275859
Catalog No.:AA008Y3Q

1052649-77-0 | H-D-Dab(boc)-ome hcl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$152.00   $107.00
- +
250mg
95%
in stock  
$170.00   $119.00
- +
1g
95%
in stock  
$349.00   $245.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008Y3Q
Chemical Name:
H-D-Dab(boc)-ome hcl
CAS Number:
1052649-77-0
Molecular Formula:
C10H20N2O4
Molecular Weight:
232.2768
MDL Number:
MFCD08275859
SMILES:
COC(=O)[C@@H](CCNC(=O)OC(C)(C)C)N C10H20N2O4
Properties
Computed Properties
 
Complexity:
248  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Angst,Daniela;Janser,Philipp;Quancard,Jean;Buehlmayer,Peter;Berst,Frederic;Oberer,Lukas;Beerli,Christian;Streiff,Markus;Pally,Charles;Hersperger,Rene;Bruns,Christian;Bassilana,Frederic;Bollbuck,Birgit[JournalofMedicinalChemistry,2012,vol.55,#22,p.9722-9734]

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:1052649-77-0 Molecular Formula|1052649-77-0 MDL|1052649-77-0 SMILES|1052649-77-0 H-D-Dab(boc)-ome hcl
Catalog No.: AA008Y3Q
1052649-77-0,MFCD08275859
1052649-77-0 | H-D-Dab(boc)-ome hcl
Pack Size： 100mg
Purity： ≥ 99% (HPLC)
in stock
$152.00 $107.00
Pack Size： 250mg
Purity： 95%
in stock
$170.00 $119.00
Pack Size： 1g
Purity： 95%
in stock
$349.00 $245.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008Y3Q
Chemical Name: H-D-Dab(boc)-ome hcl
CAS Number: 1052649-77-0
Molecular Formula: C10H20N2O4
Molecular Weight: 232.2768
MDL Number: MFCD08275859
SMILES: COC(=O)[C@@H](CCNC(=O)OC(C)(C)C)N C10H20N2O4
Properties
Complexity: 248  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
50-00-0    1052649-77-0    1403762-32-2 

[1]Angst,Daniela;Janser,Philipp;Quancard,Jean;Buehlmayer,Peter;Berst,Frederic;Oberer,Lukas;Beerli,Christian;Streiff,Markus;Pally,Charles;Hersperger,Rene;Bruns,Christian;Bassilana,Frederic;Bollbuck,Birgit[JournalofMedicinalChemistry,2012,vol.55,#22,p.9722-9734]

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