CVN424 - ≥99% , CAS No.2254706-21-1

CAS: 2254706-21-1 Cat. No.: C649899 분자식: C24H29F2N5O3 분자량: 473.52 EC 번호: 192-146-8 PubChem CID: 137359492
주문 가능
등급 & 순도 ≥99%
Synonyms
Ethanone, 1-(2-(4-(2,4-difluorophenoxy)-1-piperidinyl)-7,8-dihydro-3-(((3R)-tetrahydro-3-furanyl)amino)pyrido(3,4-b)pyrazin-6(5H)-yl)-|1-[2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-[[(3R)-oxolan-3-yl]amino]-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone|CVN424|CVN-424
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
크기
USA
독일 (EU)*
가격
수량
5mg
C649899-5mg
주문제작 · 8~12주
US$620.90
10mg
C649899-10mg
주문제작 · 8~12주
US$980.90
25mg
C649899-25mg
주문제작 · 8~12주
US$1,960.90
50mg
C649899-50mg
주문제작 · 8~12주
US$3,000.90
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개요

CVN424 is an orally active and selective GPR6 inverse agonist with a K i of 9.4 nM and an EC 50 of 38 nM. CVN424 is brain-penetrant and has the potential for Parkinson disease research

In Vitro

CVN424 (Compound 6i) has 265 fold and 68 fold selectivities over GPR3 and GPR12. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:Ki: 9.4 nM (GPR6), EC50: 38 nM (GPR6)

사양

동의어
Ethanone, 1-(2-(4-(2,4-difluorophenoxy)-1-piperidinyl)-7,8-dihydro-3-(((3R)-tetrahydro-3-furanyl)amino)pyrido(3,4-b)pyrazin-6(5H)-yl)- | 1-[2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-[[(3R)-oxolan-3-yl]amino]-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone | CVN424 | CVN-424
사양 및 순도
≥99%
생화학 및 생리적 메커니즘
CVN424 is an orally active and selective GPR6 inverse agonist with a K i of 9.4 nM and an EC 50 of 38 nM. CVN424 is brain-penetrant and has the potential for Parkinson disease research.
보관 조건
Store at -20°C
배송
Ice chest + Ice pads
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순수함
≥99%
이름과 식별자
정식 스마일
CC(=O)N1CCC2=C(C1)N=C(C(=N2)N3CCC(CC3)OC4=C(C=C(C=C4)F)F)NC5CCOC5
IUPAC Name
1-[2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-[[(3R)-oxolan-3-yl]amino]-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone
InChIKey
HSWVJQBEXRKOBZ-QGZVFWFLSA-N
INCHI
1S/C24H29F2N5O3/c1-15(32)31-10-6-20-21(13-31)28-23(27-17-7-11-33-14-17)24(29-20)30-8-4-18(5-9-30)34-22-3-2-16(25)12-19(22)26/h2-3,12,17-18H,4-11,13-14H2,1H3,(H,27,28)/t17-/m1/s1
이성체 SMILES
CC(=O)N1CCC2=C(C1)N=C(C(=N2)N3CCC(CC3)OC4=C(C=C(C=C4)F)F)N[C@@H]5CCOC5
대체 CAS
2254706-21-1
PubChem CID
137359492
분자량
473.52

고급 데이터

3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
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Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
용해성DMSO : 62.5 mg/mL (131.99 mM; Need ultrasonic)
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