Lys-SMCC-DM1 - ≥98% , CAS No.1281816-04-3

CAS: 1281816-04-3 Cat. No.: L353974 Peso molecular: 1103.71 PubChem CID: 71587969

GRADE & PURITY ≥98%

Synonyms

Lysine-emtansine | AC-36377 | LYSINE-N.EPSILON.-MCC-DM1 | A-MCC-DM1Lys-N | 6E9CC1P9UA | LYSINE-MCC-DM1 | (Rac)-Lys-SMCC-DM1 | Lys-SMCC-DM1 | Lys-SMCC-DM1 (~90per cent) | Q27264682 | HY-101982A | 1281816-04-3 | A-MCC-DM1 | SCHEMBL15834856 | Lys-N | MAYTANS

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Lys-SMCC-DM1 is a agent-linker conjugates for ADC that can inhibit tubulin polymerization. Lys-SMCC-DM1 is the active metabolite of T-DM1. T-DM1 is a HER2-targeting ADC with a tubulin polymerization inhibitor DM1. Lys-SMCC-DM1 can be used in the research of breast cancer.

Specifications

Sinónimos

Lysine-emtansine | AC-36377 | LYSINE-N.EPSILON.-MCC-DM1 | A-MCC-DM1Lys-N | 6E9CC1P9UA | LYSINE-MCC-DM1 | (Rac)-Lys-SMCC-DM1 | Lys-SMCC-DM1 | Lys-SMCC-DM1 (~90per cent) | Q27264682 | HY-101982A | 1281816-04-3 | A-MCC-DM1 | SCHEMBL15834856 | Lys-N | MAYTANS

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCSC5CC(=O)N(C5=O)CC6CCC(CC6)C(=O)NCCCCC(C(=O)O)N)C)C)OC)(NC(=O)O2)O
• IUPAC Name: (2S)-2-amino-6-[[4-[[3-[3-[[(2S)-1-[[(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl]oxy]-1-oxopropan-2-yl]-methylamino]-3-oxopropyl]sulfanyl-2,5-dioxopyrrolidin-1-yl]methyl]cyclohexanecarbonyl]amino]hexanoic acid
• InChIKey: UBRZDBDIKWWPEN-YCPOLOASSA-N
• INCHI: 1S/C53H75ClN6O15S/c1-29-12-11-14-40(72-8)53(70)27-38(73-51(69)57-53)30(2)46-52(4,75-46)41(26-43(62)59(6)36-23-33(22-29)24-37(71-7)45(36)54)74-50(68)31(3)58(5)42(61)19-21-76-39-25-44(63)60(48(39)65)28-32-15-17-34(18-16-32)47(64)56-20-10-9-13-35(55)49(66)67/h11-12,14,23-24,30-32,34-35,38-41,46,70H,9-10,13,15-22,25-28,55H2,1-8H3,(H,56,64)(H,57,69)(H,66,67)/b14-11+,29-12+/t30-,31+,32?,34?,35+,38+,39?,40-,41+,46+,52+,53+/m1/s1
• Isómeros SMILES: C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)[C@H](C)N(C)C(=O)CCSC5CC(=O)N(C5=O)CC6CCC(CC6)C(=O)NCCCC[C@@H](C(=O)O)N)C)\C)OC)(NC(=O)O2)O
• PubChem CID: 71587969
• Peso molecular: 1103.71

Propiedades químicas y físicas

• Punto de fusión (°C): >147° C (dec.)