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CAS 1805789-54-1

:

3-Piperidinol, 4-[[[3-(1-methylethyl)-7-[(phenylmethyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]-, hydrochloride (1:1), (3R,4R)-

Description:
3-Piperidinol, 4-[[[3-(1-methylethyl)-7-[(phenylmethyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]-, hydrochloride (1:1), (3R,4R)- is a chemical compound characterized by its complex structure, which includes a piperidine ring and a pyrazolopyrimidine moiety. This substance is typically classified as a hydrochloride salt, indicating that it is a protonated form of the base compound, enhancing its solubility in water and stability. The presence of various functional groups, such as amines and alkyl substituents, suggests potential biological activity, possibly as a pharmaceutical agent. The stereochemistry indicated by (3R,4R) denotes specific spatial arrangements of atoms, which can significantly influence the compound's pharmacological properties. As with many compounds in medicinal chemistry, its efficacy and safety profile would depend on its interaction with biological targets, necessitating thorough investigation through in vitro and in vivo studies. The CAS number 1805789-54-1 uniquely identifies this compound in chemical databases, facilitating research and regulatory processes.
Formula:C22H31ClN6O
InChI:InChI=1S/C22H30N6O.ClH/c1-15(2)18-13-26-28-21(25-11-16-6-4-3-5-7-16)10-20(27-22(18)28)24-12-17-8-9-23-14-19(17)29;/h3-7,10,13,15,17,19,23,25,29H,8-9,11-12,14H2,1-2H3,(H,24,27);1H/t17-,19+;/m1./s1
InChI key:YMNPLAHCOLEZJE-ZFNKBKEPSA-N
SMILES:CC(C)C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NC[C@H]4CCNC[C@@H]4O.Cl
Synonyms:
  • ICEC0942 (CT7001)
  • (3R,4R)-4-(((7-(Benzylamino)-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino)methyl)piperidin-3-olhydrochloride
  • 3-Piperidinol, 4-3-(1-methylethyl)-7-(phenylmethyl)aminopyrazolo1,5-apyrimidin-5-ylaminomethyl-, hydrochloride (1
  • 1), (3R,4R)-
  • CT7001 hydrochloride
  • Samuraciclib hydrochloride
  • ICEC0942;ICE C0942;ICE-C0942;CT7001;CT-7001;CT 7001
  • PPDA-001 HCL SALT
  • ICEC 0942 hydrochloride
  • 3-Piperidinol, 4-[[[3-(1-methylethyl)-7-[(phenylmethyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]-, hydrochloride (1:1), (3R,4R)-
Found 6 products.
  • Samuraciclib hydrochloride

    CAS:
    Samuraciclib HCl is an oral CDK7 inhibitor (IC50: 41 nM), 45-230x selective over CDK1/2/5/9, inhibiting breast cancer growth (GI50: 0.2-0.3 μM).
    Formula:C22H31ClN6O
    Purity:99.14% - 99.63%
    Color and Shape:Solid
    Molecular weight:430.974
  • Samuraciclib HCl

    CAS:
    Formula:C22H31ClN6O
    Purity:99%
    Color and Shape:Solid
    Molecular weight:430.9741

    Ref: IN-DA01EOQ4

    1g
    To inquire
    50mg
    To inquire
    100mg
    To inquire
    500mg
    To inquire
    1mg
    103.00€
    2mg
    122.00€
    5mg
    205.00€
    10mg
    345.00€
    25mg
    568.00€
  • Samuraciclib hydrochloride

    CAS:
    Samuraciclib hydrochloride
    Formula:C22H31ClN6O
    Purity:99.5%
    Molecular weight:430.97

    Ref: 54-BUP14291

    1mg
    170.00€
    5mg
    331.00€
    10mg
    490.00€
    25mg
    838.00€
    50mg
    1,192.00€
    100mg
    1,496.00€
  • Samuraciclib HCl

    CAS:
    (3R,4R)-4-(((7-(Benzylamino)-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino)methyl)piperidin-3-ol hydrochloride
    Formula:C22H31ClN6O
    Purity:99%
    Molecular weight:430.97
  • CT7001 Hydrochloride

    Controlled Product
    CAS:

    Applications CT7001 Hydrochloride, is a selective CDK7 inhibitor.
    References Hazel P, et al. ChemMedChem. 2017 Mar 7;12(5):372-380.;

    Formula:C22H30N6O·ClH
    Color and Shape:Neat
    Molecular weight:430.974

    Ref: TR-C831025

    25mg
    33,252.00€
  • ICEC0942 (CT7001)

    CAS:

    ICEC0942 is a protein kinase inhibitor that inhibits the activity of transcription factors. It has been shown to have anticancer effects in laboratory studies and in clinical trials on patients with cancer. ICEC0942 was found to be effective at a dose of 0.3 mg/kg, which is lower than the doses typically used for chemotherapy drugs. ICEC0942 also has a low toxicity profile and does not cause DNA damage or cellular dysregulation, which are common side effects of other cancer therapies.

    Formula:C22H31ClN6O
    Purity:Min. 95%
    Molecular weight:430.97 g/mol

    Ref: 3D-FXC78954

    10mg
    940.00€
    25mg
    1,444.00€
    50mg
    2,250.00€