Home Other Building Blocks Fmoc-s-trityl-l-penicillamine

Fmoc-s-trityl-l-penicillamine

CAS No.:
201531-88-6
Catalog Number:
AG002DH9
Molecular Formula:
C39H35NO4S
Molecular Weight:
613.7645
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
≥ 99.5% (Chiral HPLC)
1 week
United States
$133
- +
1g
≥ 99.5% (Chiral HPLC)
1 week
United States
$213
- +
5g
≥ 99.5% (Chiral HPLC)
1 week
United States
$806
- +
25g
≥ 99.5% (Chiral HPLC)
1 week
United States
$3327
- +
Product Description
Catalog Number:
AG002DH9
Chemical Name:
Fmoc-s-trityl-l-penicillamine
CAS Number:
201531-88-6
Molecular Formula:
C39H35NO4S
Molecular Weight:
613.7645
MDL Number:
MFCD00237388
IUPAC Name:
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-tritylsulfanylbutanoic acid
InChI:
InChI=1S/C39H35NO4S/c1-38(2,45-39(27-16-6-3-7-17-27,28-18-8-4-9-19-28)29-20-10-5-11-21-29)35(36(41)42)40-37(43)44-26-34-32-24-14-12-22-30(32)31-23-13-15-25-33(31)34/h3-25,34-35H,26H2,1-2H3,(H,40,43)(H,41,42)/t35-/m1/s1
InChI Key:
XSGMGAINOILNJR-PGUFJCEWSA-N
SMILES:
O=C(N[C@@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
914  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
613.229g/mol
Formal Charge:
0
Heavy Atom Count:
45  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
613.772g/mol
Monoisotopic Mass:
613.229g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
101A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.6  
Properties