71989-14-5,MFCD00037131
Catalog No.:AA0034UZ

71989-14-5 | Fmoc-Asp(OtBu)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$8.00   $6.00
- +
5g
98%
in stock  
$9.00   $6.00
- +
10g
98%
in stock  
$13.00   $9.00
- +
25g
98%
in stock  
$25.00   $17.00
- +
100g
98%
in stock  
$59.00   $41.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0034UZ
Chemical Name:
Fmoc-Asp(OtBu)-OH
CAS Number:
71989-14-5
Molecular Formula:
C23H25NO6
Molecular Weight:
411.4477
MDL Number:
MFCD00037131
SMILES:
O=C(N[C@H](C(=O)O)CC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
620.8°C at 760 mmHg  
Form:
Solid  
MP:
148-150 °C  
Refractive Index:
-25 ° (C=1, DMF)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
620  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:71989-14-5 Molecular Formula|71989-14-5 MDL|71989-14-5 SMILES|71989-14-5 Fmoc-Asp(OtBu)-OH
Catalog No.: AA0034UZ
71989-14-5,MFCD00037131
71989-14-5 | Fmoc-Asp(OtBu)-OH
Pack Size: 250mg
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 1g
Purity: 98%
in stock
$8.00 $6.00
Pack Size: 5g
Purity: 98%
in stock
$9.00 $6.00
Pack Size: 10g
Purity: 98%
in stock
$13.00 $9.00
Pack Size: 25g
Purity: 98%
in stock
$25.00 $17.00
Pack Size: 100g
Purity: 98%
in stock
$59.00 $41.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0034UZ
Chemical Name: Fmoc-Asp(OtBu)-OH
CAS Number: 71989-14-5
Molecular Formula: C23H25NO6
Molecular Weight: 411.4477
MDL Number: MFCD00037131
SMILES: O=C(N[C@H](C(=O)O)CC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
BP: 620.8°C at 760 mmHg  
Form: Solid  
MP: 148-150 °C  
Refractive Index: -25 ° (C=1, DMF)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 620  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Building Blocks More >
95-13-6
95-13-6
Indene
AA0034XZ | MFCD00003777
587-33-7
587-33-7
L-m-Tyrosine
AA003514 | MFCD00063059
869108-35-0
869108-35-0
Methyl 3-fluoropicolinate
AA003544 | MFCD06659496
59158-14-4
59158-14-4
Methyltrioctylammonium hydrogen sulfate
AA00356V | MFCD03095545
142356-33-0
142356-33-0
N-Boc-6-bromo-hexylamine
AA0035A2 | MFCD06201019
65-86-1
65-86-1
Orotic acid
AA0035CW | MFCD00149398
5818-15-5
5818-15-5
Propionic acid hydrazide
AA0035G4 | MFCD01333200
7758-16-9
7758-16-9
Sodium pyrophosphate dibasic
AA0035J6 | MFCD16879039
2227-79-4
2227-79-4
Thiobenzamide
AA0035M2 | MFCD00008060
1034-39-5
1034-39-5
Triphenylphosphine dibromide
AA0035P1 | MFCD00000054
Submit
© 2017 AA BLOCKS, INC. All rights reserved.