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CAS 87578-99-2

:

SAC-B

Description:
SAC-B, with the CAS number 87578-99-2, is a chemical compound known for its role as a selective inhibitor of certain enzymes, particularly in the context of biochemical research. It is often utilized in studies related to cellular signaling and metabolic pathways. SAC-B is characterized by its specific molecular structure, which allows it to interact with target proteins, thereby modulating their activity. The compound is typically presented as a solid at room temperature and is soluble in various organic solvents, making it suitable for laboratory applications. Its stability under standard conditions is an important feature, allowing for reliable use in experimental setups. Additionally, SAC-B's selectivity and potency make it a valuable tool in pharmacological studies, particularly in the development of therapeutic agents. As with many chemical substances, proper handling and safety precautions are essential due to potential biological effects. Overall, SAC-B serves as an important compound in the field of medicinal chemistry and biochemistry.
Formula:C28H36N4O7
InChI:InChI=1S/C28H36N4O7/c1-11-7-14-8-17-28(37)32-16(21(31(17)4)19(14)23(34)25(11)38-5)9-15-20(18(32)10-30-27(36)13(3)29)24(35)26(39-6)12(2)22(15)33/h7,13,16-18,21,28,34,37H,8-10,29H2,1-6H3,(H,30,36)/t13-,16-,17-,18-,21-,28-/m0/s1
InChI key:InChIKey=GKUZBRIJGIGFKC-DODRDYGUSA-N
SMILES:CN1[C@]2([C@]3(N([C@@H](CNC([C@H](C)N)=O)C4=C(C3)C(=O)C(C)=C(OC)C4=O)[C@@H](O)[C@@]1(CC=5C2=C(O)C(OC)=C(C)C5)[H])[H])[H]
Synonyms:
  • (2S)-2-Amino-N-[[(6S,7S,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,7-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]propanamide
  • Propanamide, 2-amino-N-[[(6S,7S,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,7-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-, (2S)-
  • 6,15-Imino-5H-isoquino[3,2-b][3]benzazocine, propanamide deriv.
  • Safracin B
  • Propanamide, 2-amino-N-[(6,7,9,10,13,14,14a,15-octahydro-1,7-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-, [6S-[6α,7α,9β(R*),14aα,15α]]-
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