KRpep-2d | potent KRAS inhibitor | CAS#2098181-84-9

MedKoo Cat#: 125065 | Name: KRpep-2d

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Description:

WARNING: This product is for research use only, not for human or veterinary use.

KRpep-2d is a potent KRAS inhibitor.

Chemical Structure

KRpep-2d

CAS#2098181-84-9

Theoretical Analysis

MedKoo Cat#: 125065

Name: KRpep-2d

CAS#: 2098181-84-9

Chemical Formula: C108H182N44O25S2

Exact Mass: 2559.3800

Molecular Weight: 2561.05

Elemental Analysis: C, 50.65; H, 7.16; N, 24.06; O, 15.62; S, 2.50

Price and Availability

Size	Price	Availability	Quantity
1mg	USD 550.00	2 Weeks

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Related CAS #

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Synonym

KRpep-2d; KRpep 2d; KRpep2d

IUPAC/Chemical Name

2-((6S,9S,12S,15S,18S,21S,23aS,29R,34R,37S,39aS)-29-((9S,12S,15S,18S)-9-amino-12,15,18-tris(3-guanidinopropyl)-4-imino-2,10,13,16-tetraoxo-3,5,11,14,17-pentaazanonadecan-19-amido)-15-((S)-sec-butyl)-34-(((6S,9S,12S,15S)-1,20-diamino-6-carbamoyl-9,12-bis(3-guanidinopropyl)-1,20-diimino-8,11,14-trioxo-2,7,10,13,19-pentaazaicosan-15-yl)carbamoyl)-9,18-bis(4-hydroxybenzyl)-12-(hydroxymethyl)-21-isobutyl-37-isopropyl-5,8,11,14,17,20,23,28,36,39-decaoxotetratriacontahydro-1H,5H,28H-dipyrrolo[2,1-e1:2',1'-j][1,2]dithia[5,8,11,14,17,20,23,26,29,32]decaazacyclopentatriacontin-6-yl)acetic acid

InChi Key

PNSDZPKWIOBSHR-WVEXBLHFSA-N

InChi Code

InChI=1S/C108H182N44O25S2/c1-8-56(6)81-98(175)146-74(51-153)93(170)143-71(48-58-29-33-60(155)34-30-58)91(168)145-73(50-79(157)158)99(176)151-45-18-28-78(151)96(173)149-80(55(4)5)97(174)147-75(94(171)141-68(25-15-42-131-106(121)122)88(165)139-67(24-14-41-130-105(119)120)86(163)137-65(22-12-39-128-103(115)116)84(161)135-63(82(110)159)20-10-37-126-101(111)112)52-178-179-53-76(100(177)152-46-17-27-77(152)95(172)144-70(47-54(2)3)90(167)142-72(92(169)150-81)49-59-31-35-61(156)36-32-59)148-89(166)69(26-16-43-132-107(123)124)140-87(164)66(23-13-40-129-104(117)118)138-85(162)64(21-11-38-127-102(113)114)136-83(160)62(109)19-9-44-133-108(125)134-57(7)154/h29-36,54-56,62-78,80-81,153,155-156H,8-28,37-53,109H2,1-7H3,(H2,110,159)(H,135,161)(H,136,160)(H,137,163)(H,138,162)(H,139,165)(H,140,164)(H,141,171)(H,142,167)(H,143,170)(H,144,172)(H,145,168)(H,146,175)(H,147,174)(H,148,166)(H,149,173)(H,150,169)(H,157,158)(H4,111,112,126)(H4,113,114,127)(H4,115,116,128)(H4,117,118,129)(H4,119,120,130)(H4,121,122,131)(H4,123,124,132)(H3,125,133,134,154)/t56-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,80-,81-/m0/s1

SMILES Code

O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CSSC[C@@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N)=O)=O)=O)=O)=O)NC1=O)C(N2[C@@H](CCC2)C(N[C@@H](CC(C)C)C(N[C@@H](CC3=CC=C(C=C3)O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CO)C(N[C@@H](CC4=CC=C(C=C4)O)C(N[C@@H](CC(O)=O)C(N5[C@@H](CCC5)C(N[C@H]1C(C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCCNC(NC(C)=O)=N)N

Appearance

To be determined

Purity

>98% (or refer to the Certificate of Analysis)

Shipping Condition

Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition

Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).

Solubility

To be determined

Shelf Life

>2 years if stored properly

Drug Formulation

To be determined

Stock Solution Storage

0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code

2934.99.9001

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 2,561.05 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.