+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1266350-99-5,MFCD10001374
Catalog No.:AA009BYL

1266350-99-5 | Fmoc-ser(tbu)-thr(psime,mepro)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$96.00   $68.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009BYL
Chemical Name:
Fmoc-ser(tbu)-thr(psime,mepro)-oh
CAS Number:
1266350-99-5
Molecular Formula:
C29H36N2O7
Molecular Weight:
524.6053
MDL Number:
MFCD10001374
SMILES:
O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)COC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C29H36N2O7
Properties
Computed Properties
 
Complexity:
863  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature

Title: Emad Eid, et al. Total Chemical Synthesis of ISGylated-Ubiquitin Hybrid Chain Assisted by Acetamidomethyl Derivatives with Dual Functions. Bioconjug Chem. 2020 Mar 18;31(3):889-894.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1266350-99-5
1262308-49-5

1262308-49-5

 168216-05-5

168216-05-5

 186023-49-4

186023-49-4

 252554-79-3

252554-79-3

 1676104-73-6

1676104-73-6

 443899-48-7

443899-48-7
Building Blocks
More >
Tags:1266350-99-5 Molecular Formula|1266350-99-5 MDL|1266350-99-5 SMILES|1266350-99-5 Fmoc-ser(tbu)-thr(psime,mepro)-oh
Catalog No.: AA009BYL
1266350-99-5,MFCD10001374
1266350-99-5 | Fmoc-ser(tbu)-thr(psime,mepro)-oh
Pack Size： 1g
Purity： 95%
in stock
$96.00 $68.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009BYL
Chemical Name: Fmoc-ser(tbu)-thr(psime,mepro)-oh
CAS Number: 1266350-99-5
Molecular Formula: C29H36N2O7
Molecular Weight: 524.6053
MDL Number: MFCD10001374
SMILES: O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)COC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C29H36N2O7
Properties
Complexity: 863  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Related Products of of 1266350-99-5
1262308-49-5
1262308-49-5
168216-05-5
168216-05-5
186023-49-4
186023-49-4
252554-79-3
252554-79-3
1676104-73-6
1676104-73-6
443899-48-7
443899-48-7
Building Blocks More >
1234480-84-2
1234480-84-2
Lrrk2-in-1
AA009CA1 | MFCD22683805
1346606-35-6
1346606-35-6
Desbutyl LuMefantrine-d9
AA009CEU | MFCD28900711
1229582-33-5
1229582-33-5
Urmc-099
AA009CHR | MFCD28168077
1211538-72-5
1211538-72-5
Methyl 5-bromo-3-fluoropicolinate
AA009CRY | MFCD14698121
140171-66-0
140171-66-0
Dimethyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
AA009D4R | MFCD19704867
133444-84-5
133444-84-5
S-2-Aminononanoic acid
AA009DJE | MFCD08275755
1225058-92-3
1225058-92-3
2,5-Dimethoxy-4-methylbenzene-1-sulfonyl chloride
AA009DQJ | MFCD12402635
1246776-77-1
1246776-77-1
3,4-Dichloro-2-methoxybenzene-1-sulfonyl chloride
AA009DW2 | MFCD18381937
1211540-67-8
1211540-67-8
2-(Difluoromethyl)pyridine-4-carbaldehyde
AA009E2F | MFCD18256101
1346604-90-7
1346604-90-7
FTY720-d4 Hydrochloride
AA009E8X
Submit
© 2017 AA BLOCKS, INC. All rights reserved.