MedKoo Cat#: 574147 | Name: CL2-SN-38 DCA
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Description:

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

CL2-SN-38 is a cleavable linker-based antibody-drug conjugate (ADC) containing the topoisomerase I inhibitor SN-38 (Cat# 406280) and a maleimidocaproyl linker. CL2-SN-38 has been linked to tumor-selective human monoclonal antibodies, such as anti-CEACAM5 (hMN-14) to target SN-38 to tumor sites and improve its solubility. CL2-SN-38 linked to hMN-14 binds and is cytotoxic to LoVo human colon adenocarcinoma cells. CL2-SN-38 linked to hMN-14 increases survival in a colon carcinoma mouse model of lung metastasis.

Chemical Structure

CL2-SN-38 DCA
CL2-SN-38 DCA
CAS#1036969-20-6 (free base)

Theoretical Analysis

MedKoo Cat#: 574147

Name: CL2-SN-38 DCA

CAS#: 1036969-20-6 (free base)

Chemical Formula: C86H110Cl4N12O27

Exact Mass: 1626.7494

Molecular Weight: 1885.68

Elemental Analysis: C, 54.78; H, 5.88; Cl, 7.52; N, 8.91; O, 22.91

Price and Availability

Size Price Availability Quantity
5mg USD 350.00 2 Weeks
10mg USD 650.00 2 Weeks
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Synonym
CL2-SN-38; CL2-SN 38; CL2-SN38; CL2-SN-38 DCA; CL2-SN-38 2,2-dichloro-acetic acid salt
IUPAC/Chemical Name
4-((2S,5S)-2-(4-aminobutyl)-5-benzyl-38-(4-((4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexane-1-carboxamido)methyl)-1H-1,2,3-triazol-1-yl)-4,7,11-trioxo-9,15,18,21,24,27,30,33,36-nonaoxa-3,6,12-triazaoctatriacontanamido)benzyl ((S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl) carbonate, di(2,2-dichloro-acetic acid)
InChi Key
OGWVQEXMYWLQQJ-IIWJJNTLSA-N
InChi Code
InChI=1S/C82H106N12O23.2C2H2Cl2O2/c1-3-62-63-45-61(95)21-22-67(63)88-75-64(62)50-93-70(75)46-66-65(79(93)103)52-115-80(104)82(66,4-2)117-81(105)116-51-57-15-19-59(20-16-57)86-77(101)68(12-8-9-25-83)89-78(102)69(44-55-10-6-5-7-11-55)87-72(97)54-114-53-71(96)84-26-28-106-30-32-108-34-36-110-38-40-112-42-43-113-41-39-111-37-35-109-33-31-107-29-27-92-49-60(90-91-92)47-85-76(100)58-17-13-56(14-18-58)48-94-73(98)23-24-74(94)99;2*3-1(4)2(5)6/h5-7,10-11,15-16,19-24,45-46,49,56,58,68-69,95H,3-4,8-9,12-14,17-18,25-44,47-48,50-54,83H2,1-2H3,(H,84,96)(H,85,100)(H,86,101)(H,87,97)(H,89,102);2*1H,(H,5,6)/t56?,58?,68-,69-,82-;;/m0../s1
SMILES Code
O=C(OCC1=C2C=C3C4=NC5=CC=C(C=C5C(CC)=C4CN3C1=O)O)[C@]2(OC(OCC6=CC=C(C=C6)NC([C@@H](NC([C@H](CC7=CC=CC=C7)NC(COCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCN8C=C(N=N8)CNC(C9CCC(CC9)CN%10C(C=CC%10=O)=O)=O)=O)=O)=O)CCCCN)=O)=O)CC.O=C(O)C(Cl)Cl.O=C(O)C(Cl)Cl
Appearance
Solid powder
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
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
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
Certificate of Analysis
Safety Data Sheet (SDS)

Preparing Stock Solutions

The following data is based on the product molecular weight 1,885.68 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.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1. Moon, S., Govindan, S.V., Cardillo, T.M., et al. Antibody conjugates of 7-ethyl-10-hydroxycamptothecin (SN-38) for targeted cancer chemotherapy. J. Med. Chem. 51(21), 6916–6926 (2008).