Home Other Building Blocks N-ACETYL-5-METHOXYTRYPTAMINE-ALPHA,ALPHA,BETA,BETA-D4

N-ACETYL-5-METHOXYTRYPTAMINE-ALPHA,ALPHA,BETA,BETA-D4

CAS No.:
66521-38-8
Catalog Number:
AG00FBOW
Molecular Formula:
C13H12D4N2O2
Molecular Weight:
236.3030
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥99% deuterated forms (d<sub>1</sub>-d<sub>4</sub>)
1 week
United States
$222
- +
5mg
≥99% deuterated forms (d<sub>1</sub>-d<sub>4</sub>)
1 week
United States
$605
- +
Product Description
Catalog Number:
AG00FBOW
Chemical Name:
N-ACETYL-5-METHOXYTRYPTAMINE-ALPHA,ALPHA,BETA,BETA-D4
CAS Number:
66521-38-8
Molecular Formula:
C13H12D4N2O2
Molecular Weight:
236.3030
MDL Number:
MFCD03428096
IUPAC Name:
N-[1,1,2,2-tetradeuterio-2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChI:
InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)/i5D2,6D2
InChI Key:
DRLFMBDRBRZALE-NZLXMSDQSA-N
SMILES:
COc1ccc2c(c1)c(c[nH]2)C(C(NC(=O)C)([2H])[2H])([2H])[2H]
Properties
Complexity:
270  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
236.146g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
4  
Molecular Weight:
236.307g/mol
Monoisotopic Mass:
236.146g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
54.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.8  
Properties