872169-32-9,MFCD01631665
Catalog No.:AA00GTKU

872169-32-9 | Fmoc-d-dab(ivdde)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$132.00   $93.00
- +
250mg
≥ 99% (HPLC)
in stock  
$235.00   $165.00
- +
1g
≥ 99% (HPLC)
in stock  
$460.00   $322.00
- +
5g
≥ 99% (HPLC)
in stock  
$1,861.00   $1,303.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTKU
Chemical Name:
Fmoc-d-dab(ivdde)-oh
CAS Number:
872169-32-9
Molecular Formula:
C32H38N2O6
Molecular Weight:
546.6539
MDL Number:
MFCD01631665
SMILES:
CC(CC(=C1C(=O)CC(CC1=O)(C)C)NCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C C32H38N2O6
Properties
Computed Properties
 
Complexity:
993  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:872169-32-9 Molecular Formula|872169-32-9 MDL|872169-32-9 SMILES|872169-32-9 Fmoc-d-dab(ivdde)-oh
Catalog No.: AA00GTKU
872169-32-9,MFCD01631665
872169-32-9 | Fmoc-d-dab(ivdde)-oh
Pack Size: 100mg
Purity: ≥ 99% (HPLC)
in stock
$132.00 $93.00
Pack Size: 250mg
Purity: ≥ 99% (HPLC)
in stock
$235.00 $165.00
Pack Size: 1g
Purity: ≥ 99% (HPLC)
in stock
$460.00 $322.00
Pack Size: 5g
Purity: ≥ 99% (HPLC)
in stock
$1,861.00 $1,303.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTKU
Chemical Name: Fmoc-d-dab(ivdde)-oh
CAS Number: 872169-32-9
Molecular Formula: C32H38N2O6
Molecular Weight: 546.6539
MDL Number: MFCD01631665
SMILES: CC(CC(=C1C(=O)CC(CC1=O)(C)C)NCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C C32H38N2O6
Properties
Complexity: 993  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.2  
Building Blocks More >
915919-86-7
915919-86-7
(1-Cyclopentyl-1h-imidazol-5-yl)methanol
AA00GTOD | MFCD08060037
905580-86-1
905580-86-1
(S)-N-(2,3-Dihydro-1h-inden-1-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine
AA00GTUC | MFCD18207034
862507-23-1
862507-23-1
Ly2228820
AA00GU1B | MFCD22572532
922731-01-9
922731-01-9
1H-Benzimidazole,6-(methoxy-d3)-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-
AA00GU6I | MFCD21647386
863669-58-3
863669-58-3
4-ISOBUTYL-1,5-DIOXO-2,3,4,5-TETRAHYDROPYRROLO[1,2-A]QUINAZOLINE-3A(1H)-CARBOXYLIC ACID
AA00GU9W | MFCD03842812
905811-75-8
905811-75-8
2-(3-(4-Nitrophenyl)-1-phenyl-1H-pyrazol-4-yl)acetic acid
AA00GUDV | MFCD07339081
916792-13-7
916792-13-7
4-Bromo-2-fluoro-5-methylbenzonitrile
AA00GUKD | MFCD07782073
872054-60-9
872054-60-9
Potassium n-pentyltrifluoroborate
AA00GUTH | MFCD07368249
942518-29-8
942518-29-8
4-Azido-L-homoalanine, (S)-2-Amino-4-azidobutanoic acid hydrochloride
AA00GV69 | MFCD13184931
934172-53-9
934172-53-9
2-(3,5-Dimethyl-1h-pyrazol-4-yl)acetohydrazide
AA00GVDY | MFCD00995897
Submit
© 2017 AA BLOCKS, INC. All rights reserved.