+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
587854-43-1,MFCD08064308
Catalog No.:AA00EB7V

587854-43-1 | Fmoc-Lys(Boc-Cys(Trt))-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 99.5% (HPLC)
in stock  
$298.00   $209.00
- +
1g
≥ 99.5% (HPLC)
in stock  
$583.00   $408.00
- +
5g
≥ 99.5% (HPLC)
in stock  
$1,936.00   $1,355.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EB7V
Chemical Name:
Fmoc-Lys(Boc-Cys(Trt))-OH
CAS Number:
587854-43-1
Molecular Formula:
C48H51N3O7S
Molecular Weight:
813.9994
MDL Number:
MFCD08064308
SMILES:
O=C(N[C@H](C(=O)O)CCCCNC(=O)[C@@H](NC(=O)OC(C)(C)C)CSC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
1290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
59  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
20  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
9.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 587854-43-1
1037589-70-0

1037589-70-0
Building Blocks
More >
Tags:587854-43-1 Molecular Formula|587854-43-1 MDL|587854-43-1 SMILES|587854-43-1 Fmoc-Lys(Boc-Cys(Trt))-OH
Catalog No.: AA00EB7V
587854-43-1,MFCD08064308
587854-43-1 | Fmoc-Lys(Boc-Cys(Trt))-OH
Pack Size： 250mg
Purity： ≥ 99.5% (HPLC)
in stock
$298.00 $209.00
Pack Size： 1g
Purity： ≥ 99.5% (HPLC)
in stock
$583.00 $408.00
Pack Size： 5g
Purity： ≥ 99.5% (HPLC)
in stock
$1,936.00 $1,355.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EB7V
Chemical Name: Fmoc-Lys(Boc-Cys(Trt))-OH
CAS Number: 587854-43-1
Molecular Formula: C48H51N3O7S
Molecular Weight: 813.9994
MDL Number: MFCD08064308
SMILES: O=C(N[C@H](C(=O)O)CCCCNC(=O)[C@@H](NC(=O)OC(C)(C)C)CSC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 1290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 59  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 20  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 9.2  
Related Products of of 587854-43-1
1037589-70-0
1037589-70-0
Building Blocks More >
59837-14-8
59837-14-8
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
AA00EBCX | MFCD00064051
611207-11-5
611207-11-5
LH 21
AA00EBJ2
57645-97-3
57645-97-3
6,8-Dichloro Chromone
AA00EBMU | MFCD00218604
56392-16-6
56392-16-6
ALPHA-HYDROXYMETOPROLOL
AA00EBTG | MFCD00871829
59857-88-4
59857-88-4
4-(Hydroxymethyl)-1-isopropylpyrrolidin-2-one
AA00EBZ6 | MFCD08059982
57351-00-5
57351-00-5
(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetic acid
AA00EC3S | MFCD04114914
606093-58-7
606093-58-7
Methyl 4-amino-3-fluoro-5-nitro-2-(phenylamino)benzoate
AA00ECBG | MFCD09909911
64019-58-5
64019-58-5
2-(3,5-Dimethyl-1h-pyrazol-1-yl)acetohydrazide
AA00ECFW | MFCD03001656
568543-78-2
568543-78-2
Ethanone, 2-chloro-1-[2,5-dimethyl-1-(2-propenyl)-1H-pyrrol-3-yl]- (9CI)
AA00ECL5 | MFCD03964706
59609-63-1
59609-63-1
6-Bromogramine
AA00ECPL | MFCD11048384
Submit
© 2017 AA BLOCKS, INC. All rights reserved.