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N-Fmoc-D-cysteine

CAT: 0572-TRC-F622800-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F622800-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
157355-80-1
Synonyms
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-cysteine; Fmoc-L-Cys-OH; Fmoc-cysteine; N-(9-Fluorenylmethoxycarbonyl)cysteine
Hazard Statement
No Data Available
Smiles
OC(=O)[C@@H](CS)NC(=O)OCC1c2ccccc2c3ccccc13
Molecular Formula
C18H17NO4S
Molecular Weight
343.4
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

N-Fmoc-D-cysteine
CAS Number157355-80-1
PubChem CID14389778
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-sulfanylpropanoic acid
Molecular FormulaC18H17NO4S
Molecular Weight343.4
XLogP3
Topological Polar Surface Area76.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity450
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CS)C(=O)O
InChI
InChI=1S/C18H17NO4S/c20-17(21)16(10-24)19-18(22)23-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16,24H,9-10H2,(H,19,22)(H,20,21)/t16-/m1/s1
InChIKey
RMTDKXQYAKLQKF-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of N-Fmoc-D-cysteine
CAS: 157355-80-1
CID: 14389778
Formula: C18H17NO4S
MW: 343.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight343.4
XLogP33
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass343.08782920
Monoisotopic Mass343.08782920
Topological Polar Surface Area76.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity450
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes