CL2A-SN 38 - CAS 1279680-68-0

CL2A-SN 38 - CAS 1279680-68-0 Catalog number: BADC-00742

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CL2A-SN 38 is a drug-linker conjugate for ADC by using SN 38 (a DNA Topoisomerase I inhibitor), linked via CL2A.

Category
ADCs Cytotoxin with Linkers
Product Name
CL2A-SN 38
CAS
1279680-68-0
Catalog Number
BADC-00742
Molecular Formula
C73H97N11O22
Molecular Weight
1480.63
CL2A-SN 38

Ordering Information

Catalog Number Size Price Quantity
BADC-00742 5 mg $319
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Description
CL2A-SN 38 is a drug-linker conjugate for ADC by using SN 38 (a DNA Topoisomerase I inhibitor), linked via CL2A.
Synonyms
CL2A-SN-38
IUPAC Name
[4-[[(2S)-6-amino-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]hexanoyl]amino]phenyl]methyl [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] carbonate
Canonical SMILES
CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)OC(=O)OCC5=CC=C(C=C5)NC(=O)C(CCCCN)NC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN6C=C(N=N6)CNC(=O)C7CCC(CC7)CN8C(=O)C=CC8=O)C2=NC9=C1C=C(C=C9)O
InChI
InChI=1S/C73H97N11O22/c1-3-55-56-39-54(85)16-17-60(56)79-67-57(55)44-83-62(67)40-59-58(70(83)92)46-104-71(93)73(59,4-2)106-72(94)105-45-50-10-14-52(15-11-50)77-69(91)61(7-5-6-20-74)78-64(87)48-103-47-63(86)75-21-23-95-25-27-97-29-31-99-33-35-101-37-38-102-36-34-100-32-30-98-28-26-96-24-22-82-43-53(80-81-82)41-76-68(90)51-12-8-49(9-13-51)42-84-65(88)18-19-66(84)89/h10-11,14-19,39-40,43,49,51,61,85H,3-9,12-13,20-38,41-42,44-48,74H2,1-2H3,(H,75,86)(H,76,90)(H,77,91)(H,78,87)/t49?,51?,61-,73-/m0/s1
InChIKey
CMVRBCDBISKHME-URBSQPMJSA-N
In Vitro
The anti-Trop-2 hRS7-CL2A-SN-38 ADC provides significant and specific antitumor effects against a range of human solid tumor types. It is well tolerated in monkeys, with tissue Trop-2 expression similar to humans, at clinically relevant doses, and warrants clinical investigation.
Shipping
Room temperature, or blue ice upon request.
Storage
-20°C

CL2A-SN 38, a potent chemotherapeutic agent derived from the active metabolite of irinotecan SN-38, holds immense significance in cancer treatment and research. Here are four key applications of CL2A-SN 38:

Targeted Cancer Therapy: Utilizing CL2A-SN 38 for targeted chemotherapy, researchers deliver precise treatment to cancer cells while minimizing harm to healthy tissues. Through conjugation with antibodies or nanoparticles that selectively bind to cancer cell markers, drug delivery precision is enhanced. This tailored approach boosts treatment effectiveness and diminishes adverse effects linked to conventional chemotherapy.

Pharmacokinetic Studies: CL2A-SN 38 plays a pivotal role in pharmacokinetic investigations to unravel its absorption, distribution, metabolism, and excretion (ADME) profiles. Researchers leverage these studies to fine-tune dosing schedules and optimize therapeutic outcomes. The insights gathered are essential for crafting safer and more potent chemotherapeutic strategies.

Combination Therapy Research: Researchers frequently explore CL2A-SN 38 in combination with other chemotherapy agents or targeted therapies to assess synergistic effects. These studies aim to uncover combination regimens that heighten anti-tumor activity and overcome resistance mechanisms. Such investigations have the potential to unveil more potent multi-drug cancer treatment approaches.

Cell Line and Animal Model Testing: In preclinical studies involving cancer cell lines and animal models, CL2A-SN 38 is a commonly utilized agent. Researchers evaluate its cytotoxic properties, efficacy, and mechanisms of action across various cancer subtypes. These investigations yield invaluable insights that inform the design of clinical trials and therapeutic strategies in the field of oncology.

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Historical Records: CL2A-SN 38
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