Products for Research Use Only
RegisterLogin

Ccβ

CAT: 0931-TP2737-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-TP2737-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
873582-78-6
Bioactivity
Ccβ is a synthetic peptide consisting of 17 amino acid residues that was designed for research purposes. It has the capability to mimic the conformational transition from α-helix (α-helix) to β-sheet (β-sheet), a crucial step in the aggregation process of many disease-related proteins, such as those implicated in Alzheimer's Disease and prion diseases. ccβ is therefore utilized in the study of diseases associated with protein aggregation.
Smiles
[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(O)=O)=O)[C@H](CC)C)=O)CCCNC(=N)N)=O)CC(C)C)=O)CCC(O)=O)=O)CC(C)C)=O)CCC(O)=O)=O)(NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CO)N)=O)[C@H](CC)C)=O)CCCNC(=N)N)=O)CCC(O)=O)=O)CC(C)C)=O)CCC(O)=O)=O)C)=O)CCCNC(=N)N)=O)[C@H](CC)C)=O)CCCNC(=N)N
Molecular Formula
C88H157N29O27
Molecular Weight
2053.37
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

H-Ser-Ile-Arg-Glu-Leu-Glu-Ala-Arg-Ile-Arg-Glu-Leu-Glu-Leu-Arg-Ile-Gly-OH
CAS Number873582-78-6
PubChem CID171904671
IUPAC Name(4S)-4-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S,3S)-1-(carboxymethylamino)-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
Molecular FormulaC88H157N29O27
Molecular Weight2053.4
XLogP-5.9
Topological Polar Surface Area946
Hydrogen Bond Donor Count35
Hydrogen Bond Acceptor Count32
Rotatable Bond Count78
Heavy Atom Count144
Formal Charge0
Complexity4340
SMILES
CC[C@H](C)[C@@H](C(=O)NCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CO)N
InChI
InChI=1S/C88H157N29O27/c1-14-45(10)66(82(142)102-40-65(127)128)116-78(138)53(24-20-36-101-88(96)97)105-79(139)58(37-42(4)5)112-76(136)57(28-32-64(125)126)109-81(141)60(39-44(8)9)114-75(135)56(27-31-63(123)124)107-73(133)51(22-18-34-99-86(92)93)111-84(144)68(47(12)16-3)117-77(137)52(23-19-35-100-87(94)95)104-69(129)48(13)103-71(131)54(25-29-61(119)120)108-80(140)59(38-43(6)7)113-74(134)55(26-30-62(121)122)106-72(132)50(21-17-33-98-85(90)91)110-83(143)67(46(11)15-2)115-70(130)49(89)41-118/h42-60,66-68,118H,14-41,89H2,1-13H3,(H,102,142)(H,103,131)(H,104,129)(H,105,139)(H,106,132)(H,107,133)(H,108,140)(H,109,141)(H,110,143)(H,111,144)(H,112,136)(H,113,134)(H,114,135)(H,115,130)(H,116,138)(H,117,137)(H,119,120)(H,121,122)(H,123,124)(H,125,126)(H,127,128)(H4,90,91,98)(H4,92,93,99)(H4,94,95,100)(H4,96,97,101)/t45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,66-,67-,68-/m0/s1
InChIKey
VRJNLHLZGTXUKQ-SKIZHSEASA-N
Chemical Structure
2D Structure
2D structure of H-Ser-Ile-Arg-Glu-Leu-Glu-Ala-Arg-Ile-Arg-Glu-Leu-Glu-Leu-Arg-Ile-Gly-OH
CAS: 873582-78-6
CID: 171904671
Formula: C88H157N29O27
MW: 2053.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight2053.4
XLogP3-5.9
Hydrogen Bond Donor Count35
Hydrogen Bond Acceptor Count32
Rotatable Bond Count78
Exact Mass2052.1803709
Monoisotopic Mass2052.1803709
Topological Polar Surface Area946 Ų
Heavy Atom Count144
Formal Charge0
Complexity4340
Isotope Atom Count0
Defined Atom Stereocenter Count19
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
TBI3024-25MGAc-Leu-Leu-Nle-CHO (ALLN), Calpain inhibitor
TBS10340-0.5MGInVivo Mouse IgG1 Isotype Control Antibody
TBS10338-0.5MGInVivo Anti-Mouse CD161/KLRB1/NK1.1 Antibody
TBS10336-1MGInVivoMAb Anti-Human Flt3 ligand/FLT3LG Antibody
TBS10334-0.5MGInVivo Anti-Human CDH17/Cadherin-17 Monoclonal Antibody
TBS10333-1MGInVivo Anti-Phosphotyrosine Monoclonal Antibody
TBS42064-100Clostridium butyricum qPCR Detection Kit
TBI5887-25MGRo 5-3335, RUNX1 inhibitor
TBI5778-5MGSBI-797812, NAMPT activator
TBI5468-25MGPyrintegrin, ß1-integrin agonist

Popular Products