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112402-12-7,MFCD00065685
Catalog No.:AA008RTF

112402-12-7 | Fmoc-tyr(2,6-dichloro-bzl)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$29.00   $20.00
- +
5g
98%
in stock  
$108.00   $76.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008RTF
Chemical Name:
Fmoc-tyr(2,6-dichloro-bzl)-oh
CAS Number:
112402-12-7
Molecular Formula:
C31H25Cl2NO5
Molecular Weight:
562.4399
MDL Number:
MFCD00065685
SMILES:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1c(Cl)cccc1Cl)OCC1c2ccccc2c2c1cccc2 C31H25Cl2NO5
Properties
Computed Properties
 
Complexity:
789  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.4  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistry,2000,vol.8,p.2229-2241

[1]BioorganicandMedicinalChemistry,2000,vol.8,p.2229-2241

[1]Patent:US6685617,2004,B1.Locationinpatent:Page/Pagecolumn92

29022-11-5   
C26H19N2O5Pol 
  64-19-7    112402-12-7   
mono-oxidizedL-methionine 
  143824-77-5   
Ac-Met(O)-Gly-Tyr(2,6-Cl2-Bzl)-Arg-ACC,ACC-7-amino-4-carbamoylmethylcoumarin 

[1]JournalofMedicinalChemistry,2020,vol.63,p.3359-3369

Literature
Quotation Request
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SDS
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Tags:112402-12-7 Molecular Formula|112402-12-7 MDL|112402-12-7 SMILES|112402-12-7 Fmoc-tyr(2,6-dichloro-bzl)-oh
Catalog No.: AA008RTF
112402-12-7,MFCD00065685
112402-12-7 | Fmoc-tyr(2,6-dichloro-bzl)-oh
Pack Size： 1g
Purity： 98%
in stock
$29.00 $20.00
Pack Size： 5g
Purity： 98%
in stock
$108.00 $76.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA008RTF
Chemical Name: Fmoc-tyr(2,6-dichloro-bzl)-oh
CAS Number: 112402-12-7
Molecular Formula: C31H25Cl2NO5
Molecular Weight: 562.4399
MDL Number: MFCD00065685
SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1c(Cl)cccc1Cl)OCC1c2ccccc2c2c1cccc2 C31H25Cl2NO5
Properties
Complexity: 789  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.4  
Downstream Synthesis Route
86060-82-4    112402-12-7    35737-15-6    301318-01-4    301318-05-8 

[1]BioorganicandMedicinalChemistry,2000,vol.8,p.2229-2241

86060-82-4    112402-12-7    35737-15-6    301317-96-4    301318-03-6 

[1]BioorganicandMedicinalChemistry,2000,vol.8,p.2229-2241

39684-28-1    112402-12-7    253155-02-1 

[1]Patent:US6685617,2004,B1.Locationinpatent:Page/Pagecolumn92

29022-11-5   
C26H19N2O5Pol 
  64-19-7    112402-12-7   
mono-oxidizedL-methionine 
  143824-77-5   
Ac-Met(O)-Gly-Tyr(2,6-Cl2-Bzl)-Arg-ACC,ACC-7-amino-4-carbamoylmethylcoumarin 

[1]JournalofMedicinalChemistry,2020,vol.63,p.3359-3369

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