CAS 762274-58-8

Fórmula: C27H41ClN4O3

InChI: InChI=1S/C27H40N4O3.ClH/c1-18(28-2)25(32)30-24(20-11-4-3-5-12-20)27(34)31-17-9-16-23(31)26(33)29-22-15-8-13-19-10-6-7-14-21(19)22;/h6-7,10,14,18,20,22-24,28H,3-5,8-9,11-13,15-17H2,1-2H3,(H,29,33)(H,30,32);1H/t18-,22+,23-,24-;/m0./s1

Chave InChI: OPCYOBWCDDJCFT-VOSOYEAFSA-N

SMILES: C[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2C(=O)N[C@@H]3CCCC4=CC=CC=C34)NC.Cl

A 410099.1

CAS: 762274-58-8

A 410099.1

Fórmula: C₂₇H₄₁ClN₄O₃

Pureza: 99.5%

Peso molecular: 505.1

Ref: 54-BUP24140

A 410099.1

CAS: 762274-58-8

A 410099.1 is a research tool that has been shown to be an activator of the ligand receptor, which can be used to study cell biology and pharmacology. It can also be used as an inhibitor of ion channels and protein interactions. A 410099.1 is a high purity peptide that is suitable for use in life science research, such as antibody production, or as a pharmacological tool to study protein interactions.

Fórmula: C₂₇H₄₁ClN₄O₃

Pureza: Min. 95%

Peso molecular: 505.1 g/mol

Ref: 3D-MFB27458

A 410099.1

CAS: 762274-58-8

A 410099.1 is a BIRC (baculoviral IAP repeat-containing protein) inhibitor with EC50 values of 4.6, 9.2, 15.6, 19.9, and 93.9 nM for BIRC2/3/4/7/8.

Fórmula: C₂₇H₄₁ClN₄O₃

Pureza: 99.30% - 99.53%

Cor e Forma: White Solid

Peso molecular: 505.1

Ref: TM-T36890