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Palbociclib N-β-D-Glucuronide Sodium Salt (Technical Grade, ~65%)
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Palbociclib N-β-D-Glucuronide Sodium Salt (Technical Grade, ~65%)

CAS: 571190-30-2

Ref. TR-P139910

1mg
470.00 €
5mg
1,683.00 €
10mg
3,125.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Palbociclib N-β-D-Glucuronide Sodium Salt (Technical Grade, ~65%)
Controlled Product
Synonyms:
  • 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(1-piperazinyl)-2-pyridinyl)amino)pyrido[2,3-d]pyridin-7(8H)-one
  • 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one
  • 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(piperazin-1-yl)pyridin-2-yl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one
  • 6-acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-ylpyridin-2-ylamino)-8H-pyrido(2,3-d)pyrimidin-7-one
  • Ibrance
  • Otava-Bb 1115529
  • Palbociclib
  • Palbociclib base
  • Palbocyclib
  • Pd 332991
  • See more synonyms
  • Pd 991
  • Pd-0332991
  • Pd0332991
  • Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-
Description:

Applications Palbociclib N-β-D-Glucuronide is a derivative of Palbociclib (P139900) which is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.
References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
645.64
Formula:
C30H36N7NaO8
Purity:
~65%
Color/Form:
Neat
InChI:
InChI=1S/C30H37N7O8.Na/c1-15-19-14-32-30(34-26(19)37(17-5-3-4-6-17)27(42)21(15)16(2)38)33-20-8-7-18(13-31-20)35-9-11-36(12-10-35)28-24(41)22(39)23(40)25(45-28)29(43)44;/h7-8,13-14,17,22-25,28,39-41H,3-6,9-12H2,1-2H3,(H,43,44)(H,31,32,33,34);/q;+1/p-1/t22-,23-,24+,25-,28+;/m0./s1
InChI key:
InChIKey=JKYWRZIQJOFHII-CMKFJBAYSA-M
SMILES:
CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCN([C@@H]5O[C@H](C(=O)O[Na])[C@@H](O)[C@H](O)[C@H]5O)CC4)cn3)nc2n(C2CCCC2)c1=O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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