575-85-9,MFCD00044761
Catalog No.:AA00EA8F

575-85-9 | 6-Fluorotryptamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 97% (HPLC)
in stock  
$212.00   $148.00
- +
1g
≥ 97% (HPLC)
in stock  
$398.00   $278.00
- +
5g
≥ 97% (HPLC)
in stock  
$1,611.00   $1,128.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EA8F
Chemical Name:
6-Fluorotryptamine
CAS Number:
575-85-9
Molecular Formula:
C10H11FN2
Molecular Weight:
178.2061
MDL Number:
MFCD00044761
SMILES:
NCCc1c[nH]c2c1ccc(c2)F
Properties
Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature

Title: Structure of a novel thrombin inhibitor with an uncharged D-amino acid as P1 residue.

Journal: European journal of medicinal chemistry 20080601

Title: Substrate specificity of strictosidine synthase.

Journal: Bioorganic & medicinal chemistry letters 20060501

Title: Natural and directed biosynthesis of communesin alkaloids.

Journal: Phytochemistry 20060301

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SDS
Historical Records
Tags:575-85-9 Molecular Formula|575-85-9 MDL|575-85-9 SMILES|575-85-9 6-Fluorotryptamine
Catalog No.: AA00EA8F
575-85-9,MFCD00044761
575-85-9 | 6-Fluorotryptamine
Pack Size: 250mg
Purity: ≥ 97% (HPLC)
in stock
$212.00 $148.00
Pack Size: 1g
Purity: ≥ 97% (HPLC)
in stock
$398.00 $278.00
Pack Size: 5g
Purity: ≥ 97% (HPLC)
in stock
$1,611.00 $1,128.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EA8F
Chemical Name: 6-Fluorotryptamine
CAS Number: 575-85-9
Molecular Formula: C10H11FN2
Molecular Weight: 178.2061
MDL Number: MFCD00044761
SMILES: NCCc1c[nH]c2c1ccc(c2)F
Properties
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Literature fold

Title: Structure of a novel thrombin inhibitor with an uncharged D-amino acid as P1 residue.

Journal: European journal of medicinal chemistry20080601

Title: Substrate specificity of strictosidine synthase.

Journal: Bioorganic & medicinal chemistry letters20060501

Title: Natural and directed biosynthesis of communesin alkaloids.

Journal: Phytochemistry20060301

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