Products for Research Use Only
RegisterLogin

Pep-1 (uncapped)

CAT: 0931-TP1798-05Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-TP1798-05Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
395069-86-0
Target
Interleukin, Others
Related Pathways
Others, Immunology/Inflammation
Purity
>99.99%
Bioactivity
Pep-1 (uncapped), which has 21 amino acid residues, is a known carrier peptide that delivers full-length native proteins in vitro and in vivo.
Smiles
C([C@@H](C(N[C@@H](CC=1C=2C(NC1)=CC=CC2)C(N[C@H](C(N[C@H](C(N[C@@H](CC=3C=4C(NC3)=CC=CC4)C(N[C@H](C(N[C@H](C(=O)N5[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@H](C)C)C(O)=O)=O)CCCCN)=O)CCCNC(=N)N)=O)CCCCN)=O)CCCCN)=O)CCCCN)=O)CCC5)CCC(N)=O)=O)CO)=O)=O)CCC(O)=O)=O)[C@@H](C)O)=O)=O)NC([C@@H](NC([C@@H](NC([C@H](CC=6C=7C(NC6)=CC=CC7)NC([C@H](CC=8C=9C(NC8)=CC=CC9)NC([C@@H](NC([C@@H](NC([C@H](CCCCN)N)=O)CCC(O)=O)=O)[C@@H](C)O)=O)=O)=O)CCC(O)=O)=O)[C@@H](C)O)=O)C=%10C=%11C(NC%10)=CC=CC%11
Molecular Formula
C136H195N35O33
Molecular Weight
2848.22
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pep-1 uncapped
CAS Number395069-86-0
PubChem CID16199972
IUPAC Name(4S)-5-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoic acid
Molecular FormulaC136H195N35O33
Molecular Weight2848.2
XLogP-12.7
Topological Polar Surface Area1140
Hydrogen Bond Donor Count42
Hydrogen Bond Acceptor Count40
Rotatable Bond Count92
Heavy Atom Count204
Formal Charge0
Complexity6440
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC5=CNC6=CC=CC=C65)C(=O)N[C@@H](CC7=CNC8=CC=CC=C87)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC9=CNC1=CC=CC=C19)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)N)O
InChI
InChI=1S/C136H195N35O33/c1-71(2)111(135(203)204)167-121(189)94(42-20-25-57-141)155-119(187)95(43-26-58-146-136(144)145)156-117(185)92(40-18-23-55-139)153-116(184)91(39-17-22-54-138)154-118(186)93(41-19-24-56-140)158-130(198)106-44-27-59-171(106)134(202)99(45-49-107(143)176)160-129(197)105(70-172)166-127(195)101(61-76-66-148-87-35-12-7-29-81(76)87)161-120(188)96(46-50-108(177)178)159-131(199)112(72(3)173)170-128(196)104(64-79-69-151-90-38-15-10-32-84(79)90)163-126(194)103(63-78-68-150-89-37-14-9-31-83(78)89)165-133(201)114(74(5)175)169-123(191)98(48-52-110(181)182)157-124(192)100(60-75-65-147-86-34-11-6-28-80(75)86)162-125(193)102(62-77-67-149-88-36-13-8-30-82(77)88)164-132(200)113(73(4)174)168-122(190)97(47-51-109(179)180)152-115(183)85(142)33-16-21-53-137/h6-15,28-32,34-38,65-69,71-74,85,91-106,111-114,147-151,172-175H,16-27,33,39-64,70,137-142H2,1-5H3,(H2,143,176)(H,152,183)(H,153,184)(H,154,186)(H,155,187)(H,156,185)(H,157,192)(H,158,198)(H,159,199)(H,160,197)(H,161,188)(H,162,193)(H,163,194)(H,164,200)(H,165,201)(H,166,195)(H,167,189)(H,168,190)(H,169,191)(H,170,196)(H,177,178)(H,179,180)(H,181,182)(H,203,204)(H4,144,145,146)/t72-,73-,74-,85+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,101+,102+,103+,104+,105+,106+,111+,112+,113+,114+/m1/s1
InChIKey
USGGLBHJJYVLEN-WEYOJKFFSA-N
Chemical Structure
2D Structure
2D structure of Pep-1 uncapped
CAS: 395069-86-0
CID: 16199972
Formula: C136H195N35O33
MW: 2848.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight2848.2
XLogP3-12.7
Hydrogen Bond Donor Count42
Hydrogen Bond Acceptor Count40
Rotatable Bond Count92
Exact Mass2847.4690086
Monoisotopic Mass2846.4656538
Topological Polar Surface Area1140 Ų
Heavy Atom Count204
Formal Charge0
Complexity6440
Isotope Atom Count0
Defined Atom Stereocenter Count24
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
T203585-01NEP (1-40), N-terminal uncapped
T81516-01Pep-1-Cysteamine
TP3032-01Pep-1-Cysteamine TFA
T12451-01PEP 3CHA
TP3865-01Pep-20
T87128-01PEP azide
TP3927-01DOTA-Pep-1L
TP3556-01NOTA-Pep-1L
TP3268-01Pep-10L peptide
T26127R-PEP 27

Alternative Products

CatalogName
MBS5763810Pep-1 uncapped
HY-P1848-01Pep-1 (uncapped)
GTR19241061-01NEP (1-40), N-terminal uncapped
MBS8246911-01Pep-1
4039296.1Pep-1-cysteamide
CRB1001134-01Pep - 1: Chariot
HY-P4119-01Pep-1-Cysteamine
350333Pep-1 Peptide
CRB1000118-01Click pep-1
PB0687PEP-TRI (PEP-3CHA)

Popular Products