Products for Research Use Only
RegisterLogin

Pep19-2.5 5mg

CAT: 0628-A23398-5Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0628-A23398-5Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1322711-38-5

Chemical Information

H-Gly-Cys-Lys-Lys-Tyr-Arg-Arg-Phe-Arg-Trp-Lys-Phe-Lys-Gly-Lys-Phe-Trp-Phe-Trp-Gly-OH
CAS Number1322711-38-5
PubChem CID53320951
IUPAC Name2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]acetyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetic acid
Molecular FormulaC135H187N37O22S
Molecular Weight2712.2
XLogP0
Topological Polar Surface Area1000
Hydrogen Bond Donor Count40
Hydrogen Bond Acceptor Count32
Rotatable Bond Count91
Heavy Atom Count195
Formal Charge0
Complexity5810
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CC6=CNC7=CC=CC=C76)C(=O)NCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC8=CNC9=CC=CC=C98)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CS)NC(=O)CN
InChI
InChI=1S/C135H187N37O22S/c136-58-24-19-46-96(116(178)154-78-114(175)156-97(47-20-25-59-137)118(180)165-106(68-83-36-9-3-10-37-83)129(191)172-111(73-88-77-153-95-45-18-15-42-92(88)95)131(193)169-107(69-84-38-11-4-12-39-84)128(190)170-109(117(179)155-79-115(176)177)71-86-75-151-93-43-16-13-40-90(86)93)158-125(187)104(66-81-32-5-1-6-33-81)166-122(184)100(50-23-28-62-140)161-130(192)110(72-87-76-152-94-44-17-14-41-91(87)94)171-124(186)103(53-31-65-150-135(146)147)163-126(188)105(67-82-34-7-2-8-35-82)167-123(185)102(52-30-64-149-134(144)145)160-120(182)101(51-29-63-148-133(142)143)162-127(189)108(70-85-54-56-89(173)57-55-85)168-121(183)99(49-22-27-61-139)159-119(181)98(48-21-26-60-138)164-132(194)112(80-195)157-113(174)74-141/h1-18,32-45,54-57,75-77,96-112,151-153,173,195H,19-31,46-53,58-74,78-80,136-141H2,(H,154,178)(H,155,179)(H,156,175)(H,157,174)(H,158,187)(H,159,181)(H,160,182)(H,161,192)(H,162,189)(H,163,188)(H,164,194)(H,165,180)(H,166,184)(H,167,185)(H,168,183)(H,169,193)(H,170,190)(H,171,186)(H,172,191)(H,176,177)(H4,142,143,148)(H4,144,145,149)(H4,146,147,150)/t96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-/m0/s1
InChIKey
LQHLQYARKDEGDR-DEIOCSKMSA-N
Chemical Structure
2D Structure
2D structure of H-Gly-Cys-Lys-Lys-Tyr-Arg-Arg-Phe-Arg-Trp-Lys-Phe-Lys-Gly-Lys-Phe-Trp-Phe-Trp-Gly-OH
CAS: 1322711-38-5
CID: 53320951
Formula: C135H187N37O22S
MW: 2712.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight2712.2
XLogP30
Hydrogen Bond Donor Count40
Hydrogen Bond Acceptor Count32
Rotatable Bond Count91
Exact Mass2711.4405668
Monoisotopic Mass2710.4372119
Topological Polar Surface Area1000 Ų
Heavy Atom Count195
Formal Charge0
Complexity5810
Isotope Atom Count0
Defined Atom Stereocenter Count17
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
A23398-10Pep19-2.5 10mg
A23398-1Pep19-2.5 1mg
A20896-5VEGFR-2-IN-5 5mg
A19076-52',5-Difluoro-2'-deoxycytidine 5mg
A23997-5CMP-5 5mg
A19792-5JAK-IN-5 5mg
A13237-5GNF-5 5mg
A21113-55-TAMRA 5mg
A14886-5Angiotensin 1/2 (1-5) 5mg
A20885-5Helioxanthin derivative 5-4-2 5mg

Alternative Products

CatalogName
T76273-01Pep19-2.5
512570PCP4 (PEP19) discontinued
OR10793145,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene
OR10793135,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene
OR10793105,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene
OR1042721-01[2,2':5',2''-Terthiophene]-5,5''-dicarboxaldehyde
OR1025484-015,5''-Diiodo-2,2':5',2''-Terthiophene
sc-2270205,5''-Dibromo-2,2':5',2''-terthiophene
sc-4770572,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde
sc-4741092,2′:5′,2′′:5′′,2′′′-Quaterthiophene

Popular Products