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BZiPAR

CAT: 0804-HY-D1685-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-D1685-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BZiPAR is a fluorescent probe. BZiPAR also is a substrate of trypsin that becomes fluorescent after cleavage by the protease[1].
CAS Number
254451-46-2
UNSPSC
12171500
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/bzipar.html
Purity
98
Solubility
10 mM in DMSO
Smiles
CC[C@@H](C)[C@H](NC(OCC1=CC=CC=C1)=O)C(N2[C@@H](CCC2)C(N[C@H](C(NC3=CC=C(C(C(C=CC=C4)=C4C5=O)(O5)C6=C7C=C(NC([C@@H](NC([C@@H]8CCCN8C([C@@H](NC(OCC9=CC=CC=C9)=O)[C@H](C)CC)=O)=O)CCCNC(N)=N)=O)C=C6)C(O7)=C3)=O)CCCNC(N)=N)=O)=O.[H]Cl.[H]Cl
Molecular Formula
C70H88Cl2N14O13
Molecular Weight
1404.44
References & Citations
[1]Mark W Sherwood, et al. Activation of trypsinogen in large endocytic vacuoles of pancreatic acinar cells. Proc Natl Acad Sci U S A. 2007 Mar 27;104 (13) :5674-9.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

BZiPAR
CAS Number254451-46-2
PubChem CID165412513
IUPAC Namebenzyl N-[(2S)-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[6'-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamate;dihydrochloride
Molecular FormulaC70H88Cl2N14O13
Molecular Weight1404.4
Topological Polar Surface Area398
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count15
Rotatable Bond Count30
Heavy Atom Count99
Formal Charge0
Complexity2610
SMILES
CCC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC2=CC3=C(C=C2)C4(C5=C(O3)C=C(C=C5)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]6CCCN6C(=O)[C@H](C(C)CC)NC(=O)OCC7=CC=CC=C7)C8=CC=CC=C8C(=O)O4)NC(=O)OCC9=CC=CC=C9.Cl.Cl
InChI
InChI=1S/C70H86N14O13.2ClH/c1-5-41(3)57(81-68(92)94-39-43-19-9-7-10-20-43)63(89)83-35-17-27-53(83)61(87)79-51(25-15-33-75-66(71)72)59(85)77-45-29-31-49-55(37-45)96-56-38-46(30-32-50(56)70(49)48-24-14-13-23-47(48)65(91)97-70)78-60(86)52(26-16-34-76-67(73)74)80-62(88)54-28-18-36-84(54)64(90)58(42(4)6-2)82-69(93)95-40-44-21-11-8-12-22-44;;/h7-14,19-24,29-32,37-38,41-42,51-54,57-58H,5-6,15-18,25-28,33-36,39-40H2,1-4H3,(H,77,85)(H,78,86)(H,79,87)(H,80,88)(H,81,92)(H,82,93)(H4,71,72,75)(H4,73,74,76);2*1H/t41?,42?,51-,52-,53-,54-,57-,58-,70?;;/m0../s1
InChIKey
NRNXYRMTOZVNOC-WBUVULFPSA-N
Chemical Structure
2D Structure
2D structure of BZiPAR
CAS: 254451-46-2
CID: 165412513
Formula: C70H88Cl2N14O13
MW: 1404.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1404.4
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count15
Rotatable Bond Count30
Exact Mass1402.6032343
Monoisotopic Mass1402.6032343
Topological Polar Surface Area398 Ų
Heavy Atom Count99
Formal Charge0
Complexity2610
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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