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4-(7-BUTYL-5H-PYRROLO[2,3-B]PYRAZIN-6-YL)PHENOL structure, CAS 496864-16-5

4-(7-BUTYL-5H-PYRROLO[2,3-B]PYRAZIN-6-YL)PHENOL

CAS Number496864-16-5

Synonyms1ung; RP107; Aloisine A RP107; ALOISINE A; ALH; 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol

Molecular FormulaC16H17N3O

Molecular Weight267.33

Purity≥95 (HPLC)%

Density1.227g/cm3

Boiling Point

Melting Point281-283ºC

Flash Point

Appearancesolid

EINECS0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-0135491 Purity: ≥95 (HPLC)%
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Quality Control of [ 496864-16-5 ] Purity: ≥95 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number496864-16-5
Catalog No.2A-0135491
Chinese Name7-丁基-6-(4-羟基苯基)-5H-吡咯并[2,3-B]吡嗪
Synonyms1ung; RP107; Aloisine A RP107; ALOISINE A; ALH; 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol
Molecular FormulaC16H17N3O
Molecular Weight267.33
Purity≥95 (HPLC)
Density1.227g/cm3
Melting Point281-283ºC
Appearancesolid
ApplicationAloe base A (RP107) is a potent cyclin-dependent kinase (CDK) inhibitor, with IC50s of 0.15 μM, 0.12 μM, 0.4 μM, and 0.16 μM for CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, and CDK5/p35, respectively
EINECS0
HTC2933990090
UN(IATA)0
MDL NumberMFCD04973541
SMILES[nH]1c2nccnc2c(c1c3ccc(cc3)O)CCCC
InChI1S/C16H17N3O/c1-2-3-4-13-14(11-5-7-12(20)8-6-11)19-16-15(13)17-9-10-18-16/h5-10,20H,2-4H2,1H3,(H,18,19)
InChI KeyPRIGRJPRGZCFAS-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352200
MSDSmsds/135491_1_496864_16_5.pdf
Use ofProperties Name 4-(7-butyl-1,5-dihydropyrrolo[2,3-b]pyrazin-6-ylidene)cyclohexa-2,5-dien-1-one Synonym More Synonyms Aloisine A Biological Activity Related Catalog Signaling Pathways >> Stem Cell/Wnt >> GSK-3 Signaling Pathways >> Membrane Transporter/Ion Channel >> CFTR Research Areas >> Cancer Research Areas >> Inflammation/Immunology Signaling Pathways >> Cell Cycle/DNA Damage >> CDK Signaling Pathways >> MAPK/ERK Pathway >> ERK Signaling Pathways >> MAPK/ERK Pathway >> JNK Signaling Pathways >> PI3K/Akt/mTOR >> GSK-3 Signaling Pathways >> Stem Cell/Wnt >> ERK GSK-3β:0.5 μM (IC50) GSK-3α:1.5 μM (IC50) JNK:3-10 μM (IC50) ERK1:18 μM (IC50) ERK2:22 μM (IC50) References [2]. Sabrina Noel, et al. Discovery of pyrrolo[2,3-b]pyrazines derivatives as submicromolar affinity activators of wild type, G551D, and F508del cystic fibrosis transmembrane conductance regulator chloride channels. J Pharmacol Exp Ther. 2006 Oct;319(1):349-59. Chemical & Physical Properties Molecular Formula C16H17N3O Exact Mass 267.13700 PSA 61.80000 LogP 3.67310 Index of Refraction 1.655 InChIKey PRIGRJPRGZCFAS-UHFFFAOYSA-N Safety Information HS Code 2933990090
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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