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Home Deuterated Building Blocks 21752-36-3
21752-36-3,MFCD00013979
Catalog No.:AA003CBH

21752-36-3 | (S)-(-)-N-(1-Phenylethyl)phthalamic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$17.00   $12.00
- +
250mg
98%
in stock  
$23.00   $16.00
- +
1g
98%
in stock  
$62.00   $43.00
- +
5g
98%
in stock  
$145.00   $102.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA003CBH
Chemical Name:
(S)-(-)-N-(1-Phenylethyl)phthalamic acid
CAS Number:
21752-36-3
Molecular Formula:
C16H15NO3
Molecular Weight:
269.2952
MDL Number:
MFCD00013979
SMILES:
C[C@@H](c1ccccc1)NC(=O)c1ccccc1C(=O)O
Properties
Properties
 
BP:
500.3°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
350  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
4  
XLogP3:
2.6  

Downstream Synthesis Route

[1]CurrentPatentAssignee:NEONLAB-WO2014/9964,2014,A1Locationinpatent:Page/Pagecolumn17

[2]Mann;Watson[JournaloftheChemicalSociety,1947,p.505,510]

[3]Felder,E.etal.[HelveticaChimicaActa,1969,vol.52,p.329-333]

21752-36-3    418771-15-0   
(S)-2-2-((3aR,4S,6R,7R,7aS)-7-Hydroxy-2,2-dimethyl-6-2-((S)-1-phenyl-ethylcarbamoyl)-benzoylamino-methyl}-tetrahydro-1,3dioxolo4,5-cpyran-4-yl)-acetylamino-pentanedioicaciddi-tert-butylester 

[1]Kaila,Neelu;Chen,Lihren;ThomasIV,BertE.;Tsao,Desiree;Tam,Steve;Bedard,PatriciaW.;Camphausen,RaymondT.;Alvarez,JuanC.;Ullas,Giliyar[JournalofMedicinalChemistry,2002,vol.45,#8,p.1563-1566]

[1]Patent:WO2014/9964,2014,A1.Locationinpatent:Page/Pagecolumn15

[1]Patent:WO2014/9964,2014,A1.Locationinpatent:Page/Pagecolumn15;16

Literature
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SDS
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Tags:21752-36-3 Molecular Formula|21752-36-3 MDL|21752-36-3 SMILES|21752-36-3 (S)-(-)-N-(1-Phenylethyl)phthalamic acid