Product Name :
TKN87180
Description:
TKN87180 is a Hydrolyzable linker for making ADC conjugate. TKN87180 was first reported in Bioorganic & Medicinal Chemistry Letters (2004), 14(16), 4323-4327.
CAS:
756487-18-0
Molecular Weight:
691.81
Formula:
C37H49N5O8
Chemical Name:
tert-butyl ((S)-5-((S)-2-(6-(2, 5-dioxo-2, 5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-phenylpropanamido)-6-((4-(hydroxymethyl)phenyl)amino)-6-oxohexyl)carbamate
Smiles :
CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)CCCCCN1C(=O)C=CC1=O)C(=O)NC1C=CC(CO)=CC=1
InChiKey:
TUPIPBYBJMCLLM-KYJUHHDHSA-N
InChi :
InChI=1S/C37H49N5O8/c1-37(2,3)50-36(49)38-22-10-9-14-29(34(47)39-28-18-16-27(25-43)17-19-28)41-35(48)30(24-26-12-6-4-7-13-26)40-31(44)15-8-5-11-23-42-32(45)20-21-33(42)46/h4,6-7,12-13,16-21,29-30,43H,5,8-11,14-15,22-25H2,1-3H3,(H,38,49)(H,39,47)(H,40,44)(H,41,48)/t29-,30-/m0/s1
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Docosahexaenoic Acid} web|{Docosahexaenoic Acid} Endogenous Metabolite|{Docosahexaenoic Acid} Purity & Documentation|{Docosahexaenoic Acid} In Vivo|{Docosahexaenoic Acid} supplier|{Docosahexaenoic Acid} Epigenetics}
Shelf Life:
≥360 days if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.{{Zalcitabine} medchemexpress|{Zalcitabine} Reverse Transcriptase|{Zalcitabine} NF-κB|{Zalcitabine} Protocol|{Zalcitabine} Formula|{Zalcitabine} supplier}
Additional information:
TKN87180 is a Hydrolyzable linker for making ADC conjugate. TKN87180 was first reported in Bioorganic & Medicinal Chemistry Letters (2004), 14(16), 4323-4327.|Product information|CAS Number: 756487-18-0|Molecular Weight: 691.PMID:24576999 81|Formula: C37H49N5O8|Chemical Name: tert-butyl ((S)-5-((S)-2-(6-(2, 5-dioxo-2, 5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-phenylpropanamido)-6-((4-(hydroxymethyl)phenyl)amino)-6-oxohexyl)carbamate|Smiles: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)CCCCCN1C(=O)C=CC1=O)C(=O)NC1C=CC(CO)=CC=1|InChiKey: TUPIPBYBJMCLLM-KYJUHHDHSA-N|InChi: InChI=1S/C37H49N5O8/c1-37(2,3)50-36(49)38-22-10-9-14-29(34(47)39-28-18-16-27(25-43)17-19-28)41-35(48)30(24-26-12-6-4-7-13-26)40-31(44)15-8-5-11-23-42-32(45)20-21-33(42)46/h4,6-7,12-13,16-21,29-30,43H,5,8-11,14-15,22-25H2,1-3H3,(H,38,49)(H,39,47)(H,40,44)(H,41,48)/t29-,30-/m0/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥360 days if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|
