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MMP substrate α (fluorogenic)

CAT: 1106-BML-P131-0001Size: 1 mgDry Ice: NoHazardous: No
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CAT#:1106-BML-P131-0001Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
121282-17-5
Product Name Alternative
Matrix metalloproteinase substrate α
Certification
RUO
Sequence
Dnp-Pro-Leu-Gly-Leu-Trp-Ala-D-Arg-NH 2 (Dnp=2,4-dinitrophenyl)
Stability
As indicated on product label or CoA when stored as recommended.
Purity
≥94% (HPLC)
Molecular Formula
C 45 H 64 N 14 O 11
Molecular Weight
977.09
Shipping Conditions
Blue Ice
Storage Conditions
-20°C

Chemical Information

2,4-Dinitrophenylprolyl-leucyl-glycyl-leucyl-tryptophyl-alanyl-argininamide

fluorogenic substrate for vertebrate collagense & gelatinase

CAS Number121282-17-5
PubChem CID22833894
IUPAC Name(2S)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-(2,4-dinitroanilino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
Molecular FormulaC45H64N14O11
Molecular Weight977.1
XLogP2.7
Topological Polar Surface Area388
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count13
Rotatable Bond Count24
Heavy Atom Count70
Formal Charge0
Complexity1870
SMILES
C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H]4CCCN4
InChI
InChI=1S/C45H64N14O11/c1-24(2)18-34(56-41(63)32-12-8-16-48-32)40(62)51-23-38(60)53-35(19-25(3)4)44(66)57-36(20-27-22-50-30-11-7-6-10-29(27)30)43(65)52-26(5)39(61)55-33(13-9-17-49-45(46)47)42(64)54-31-15-14-28(58(67)68)21-37(31)59(69)70/h6-7,10-11,14-15,21-22,24-26,32-36,48,50H,8-9,12-13,16-20,23H2,1-5H3,(H,51,62)(H,52,65)(H,53,60)(H,54,64)(H,55,61)(H,56,63)(H,57,66)(H4,46,47,49)/t26-,32-,33-,34-,35-,36-/m0/s1
InChIKey
ZULOKZMJGSWWKA-PGVZYDAFSA-N
Chemical Structure
2D Structure
2D structure of 2,4-Dinitrophenylprolyl-leucyl-glycyl-leucyl-tryptophyl-alanyl-argininamide
CAS: 121282-17-5
CID: 22833894
Formula: C45H64N14O11
MW: 977.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight977.1
XLogP32.7
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count13
Rotatable Bond Count24
Exact Mass976.48789891
Monoisotopic Mass976.48789891
Topological Polar Surface Area388 Ų
Heavy Atom Count70
Formal Charge0
Complexity1870
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes