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682800-84-6,MFCD01631661
Catalog No.:AA00IBQD

682800-84-6 | Fmoc-d-thr(trt)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥ 98% (HPLC)
in stock  
$122.00   $86.00
- +
5g
≥ 98% (HPLC)
in stock  
$403.00   $282.00
- +
25g
≥ 98% (HPLC)
in stock  
$1,738.00   $1,217.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IBQD
Chemical Name:
Fmoc-d-thr(trt)-oh
CAS Number:
682800-84-6
Molecular Formula:
C38H33NO5
Molecular Weight:
583.6723
MDL Number:
MFCD01631661
SMILES:
O=C(N[C@H]([C@@H](OC(c1ccccc1)(c1ccccc1)c1ccccc1)C)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
868  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.6  

Downstream Synthesis Route
682800-84-6   
C28H32N3O6Pol 
 
Fmoc-D-Thr-Pro-Gly-Hex-OH 

[1]Zhang,Yalong;Muthana,SaddamM.;Barchi,JosephJ.;Gildersleeve,JeffreyC.[OrganicLetters,2012,vol.14,#15,p.3958-3961]

35661-39-3    682800-84-6    133464-46-7   
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine 
 
C46H58N7O13PolS 

[1]CurrentPatentAssignee:UNIVERSITYOFLINCOLN-WO2018/162922,2018,A1Locationinpatent:Page/Pagecolumn65;66

Literature
Quotation Request
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SDS
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Tags:682800-84-6 Molecular Formula|682800-84-6 MDL|682800-84-6 SMILES|682800-84-6 Fmoc-d-thr(trt)-oh
Catalog No.: AA00IBQD
682800-84-6,MFCD01631661
682800-84-6 | Fmoc-d-thr(trt)-oh
Pack Size： 1g
Purity： ≥ 98% (HPLC)
in stock
$122.00 $86.00
Pack Size： 5g
Purity： ≥ 98% (HPLC)
in stock
$403.00 $282.00
Pack Size： 25g
Purity： ≥ 98% (HPLC)
in stock
$1,738.00 $1,217.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IBQD
Chemical Name: Fmoc-d-thr(trt)-oh
CAS Number: 682800-84-6
Molecular Formula: C38H33NO5
Molecular Weight: 583.6723
MDL Number: MFCD01631661
SMILES: O=C(N[C@H]([C@@H](OC(c1ccccc1)(c1ccccc1)c1ccccc1)C)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 868  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.6  
Downstream Synthesis Route
682800-84-6   
C28H32N3O6Pol 
 
Fmoc-D-Thr-Pro-Gly-Hex-OH 

[1]Zhang,Yalong;Muthana,SaddamM.;Barchi,JosephJ.;Gildersleeve,JeffreyC.[OrganicLetters,2012,vol.14,#15,p.3958-3961]

35661-39-3    682800-84-6    133464-46-7   
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine 
 
C46H58N7O13PolS 

[1]CurrentPatentAssignee:UNIVERSITYOFLINCOLN-WO2018/162922,2018,A1Locationinpatent:Page/Pagecolumn65;66

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