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L-Proline p-nitroanilide (TFA)

CAT: 0804-HY-W011155-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W011155-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L-Proline p-nitroanilide (P-pNA) TFA is aproline derivatives.
CAS Number
108321-19-3
Product Name Alternative
P-pNA (TFA)
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/l-proline-p-nitroanilide-tfa.html
Purity
99.95
Solubility
10 mM in DMSO
Smiles
OC(C(F)(F)F)=O.O=C(NC1=CC=C([N+]([O-])=O)C=C1)[C@@H]2CCCN2
Molecular Formula
C13H14F3N3O5
Molecular Weight
349.26
Precautions
H302, H315, H319, H335
References & Citations
[1]Cathal S Mahon, et al. Characterization of a multimeric, eukaryotic prolyl aminopeptidase: an inducible and highly specific intracellular peptidase from the non-pathogenic fungus Talaromyces emersonii. Microbiology (Reading) . 2009, 155.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

(S)-N-(4-Nitrophenyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate
CAS Number108321-19-3
PubChem CID71312105
IUPAC Name(2S)-N-(4-nitrophenyl)pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid
Molecular FormulaC13H14F3N3O5
Molecular Weight349.26
Topological Polar Surface Area124
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity378
SMILES
C1C[C@H](NC1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].C(=O)(C(F)(F)F)O
InChI
InChI=1S/C11H13N3O3.C2HF3O2/c15-11(10-2-1-7-12-10)13-8-3-5-9(6-4-8)14(16)17;3-2(4,5)1(6)7/h3-6,10,12H,1-2,7H2,(H,13,15);(H,6,7)/t10-;/m0./s1
InChIKey
KYRVEVYREUUAKH-PPHPATTJSA-N
Chemical Structure
2D Structure
2D structure of (S)-N-(4-Nitrophenyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate
CAS: 108321-19-3
CID: 71312105
Formula: C13H14F3N3O5
MW: 349.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight349.26
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Exact Mass349.08855504
Monoisotopic Mass349.08855504
Topological Polar Surface Area124 Ų
Heavy Atom Count24
Formal Charge0
Complexity378
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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