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Home Aminos (S)-2-Amino-3-(3-(aminomethyl)phenyl)propanoic acid

(S)-2-Amino-3-(3-(aminomethyl)phenyl)propanoic acid

CAS No.:
57213-47-5
Catalog Number:
AG00EFNH
Molecular Formula:
C10H14N2O2
Molecular Weight:
194.2304
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
≥ 98%
1 week
United States
$118
- +
250mg
≥ 98%
1 week
United States
$184
- +
1g
≥ 98%
1 week
United States
$330
- +
Product Description
Catalog Number:
AG00EFNH
Chemical Name:
(S)-2-Amino-3-(3-(aminomethyl)phenyl)propanoic acid
CAS Number:
57213-47-5
Molecular Formula:
C10H14N2O2
Molecular Weight:
194.2304
MDL Number:
MFCD06213215
IUPAC Name:
(2S)-2-amino-3-[3-(aminomethyl)phenyl]propanoic acid
InChI:
InChI=1S/C10H14N2O2/c11-6-8-3-1-2-7(4-8)5-9(12)10(13)14/h1-4,9H,5-6,11-12H2,(H,13,14)/t9-/m0/s1
InChI Key:
YBVDQQQEPCEKPR-VIFPVBQESA-N
SMILES:
NCc1cccc(c1)C[C@@H](C(=O)O)N
Properties
Complexity:
197  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
194.106g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
194.234g/mol
Monoisotopic Mass:
194.106g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
89.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-2.7  
Literature
Title Journal
Bivalent inhibition of beta-tryptase: distance scan of neighboring subunits by dibasic inhibitors. Bioorganic & medicinal chemistry letters 20020325
Properties