Home Other Building Blocks Fmoc-nalpha-methyl-o-benzyl-l-tyrosine

Fmoc-nalpha-methyl-o-benzyl-l-tyrosine

CAS No.:
428868-52-4
Catalog Number:
AG00BYZ6
Molecular Formula:
C32H29NO5
Molecular Weight:
507.5764
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
≥ 98% (HPLC)
1 week
United States
$144
- +
1g
≥ 98% (HPLC)
1 week
United States
$257
- +
5g
≥ 98% (HPLC)
1 week
United States
$1006
- +
Product Description
Catalog Number:
AG00BYZ6
Chemical Name:
Fmoc-nalpha-methyl-o-benzyl-l-tyrosine
CAS Number:
428868-52-4
Molecular Formula:
C32H29NO5
Molecular Weight:
507.5764
MDL Number:
MFCD00270746
IUPAC Name:
(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(4-phenylmethoxyphenyl)propanoic acid
InChI:
InChI=1S/C32H29NO5/c1-33(32(36)38-21-29-27-13-7-5-11-25(27)26-12-6-8-14-28(26)29)30(31(34)35)19-22-15-17-24(18-16-22)37-20-23-9-3-2-4-10-23/h2-18,29-30H,19-21H2,1H3,(H,34,35)/t30-/m0/s1
InChI Key:
PWRIYHZWFNFNDD-PMERELPUSA-N
SMILES:
O=C(N([C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
752  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
507.205g/mol
Formal Charge:
0
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
507.586g/mol
Monoisotopic Mass:
507.205g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
76.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.3  
Properties