86123-11-7,MFCD00062954
Catalog No.:AA004KZQ

86123-11-7 | Fmoc-d-trp-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$6.00   $4.00
- +
25g
97%
in stock  
$16.00   $11.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004KZQ
Chemical Name:
Fmoc-d-trp-oh
CAS Number:
86123-11-7
Molecular Formula:
C26H22N2O4
Molecular Weight:
426.4639
MDL Number:
MFCD00062954
SMILES:
O=C(N[C@@H](C(=O)O)Cc1c[nH]c2c1cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Form:
Solid  
MP:
182-185 °C(lit.)  
Refractive Index:
29 ° (C=1, DMF)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
663  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:86123-11-7 Molecular Formula|86123-11-7 MDL|86123-11-7 SMILES|86123-11-7 Fmoc-d-trp-oh
Catalog No.: AA004KZQ
86123-11-7,MFCD00062954
86123-11-7 | Fmoc-d-trp-oh
Pack Size: 1g
Purity: 97%
in stock
$6.00 $4.00
Pack Size: 25g
Purity: 97%
in stock
$16.00 $11.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004KZQ
Chemical Name: Fmoc-d-trp-oh
CAS Number: 86123-11-7
Molecular Formula: C26H22N2O4
Molecular Weight: 426.4639
MDL Number: MFCD00062954
SMILES: O=C(N[C@@H](C(=O)O)Cc1c[nH]c2c1cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Form: Solid  
MP: 182-185 °C(lit.)  
Refractive Index: 29 ° (C=1, DMF)  
Storage: Keep in dry area;2-8℃;  
Complexity: 663  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
Building Blocks More >
849062-09-5
849062-09-5
2,6-Difluoro-3-formylphenylboronic acid
AA004LXA | MFCD07369756
863028-98-2
863028-98-2
4-(Methylamino)-2-(methylthio)-5-pyrimidinecarboxylic acid
AA004MOX | MFCD11617313
861928-26-9
861928-26-9
4-Bromo-5-fluoro-2-methylbenzaldehyde
AA004NHJ | MFCD07782049
86386-77-8
86386-77-8
1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1h-1, 2, 4-triazole methanesulfonate
AA004O9P | MFCD11111978
86112-79-0
86112-79-0
2-Propenoic acid,2-methyl-, 1-pyrenylmethyl ester
AA004P09 | MFCD00673248
84110-34-9
84110-34-9
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester
AA004PJF | MFCD09837626
848848-16-8
848848-16-8
4-Bromo-3-dimethylaminomethylphenol
AA004QBO | MFCD06657798
84540-50-1
84540-50-1
2-Chloro-4-methyl-3-hydroxyaniline
AA004R7M | MFCD03094650
85743-02-8
85743-02-8
2-Amino-4-(methoxycarbonyl)benzoic acid
AA004S45 | MFCD08690068
850349-72-3
850349-72-3
1-Boc-5-bromo-3-iodo-indole
AA004SSW | MFCD05864761
Submit
© 2017 AA BLOCKS, INC. All rights reserved.