(±)-J 113397 - ≥98% , CAS No.217461-40-0

CAS: 217461-40-0 Cat. No.: J287289 분자식: C₂₄H₃₇N₃O₂ 분자량: 399.57 PubChem CID: 90488772

GRADE & PURITY ≥98%

Synonyms

(±)-1-[(3R*,4R*)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Specifications

동의어

(±)-1-[(3R*,4R*)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one

사양 및 순도

≥98%

생화학 및 생리적 메커니즘

(±) - J-113397 is an effective and selective non peptide ORL1 receptor antagonist with a Ki of 1.8 nM against human cloned ORL1. J-113397 inhibits the binding of GTP γ S stimulated by nociceptin/orphan FQ to CHO cells expressing ORL1, with an IC50 value o

보관 조건

Protected from light,Store at -20°C,Desiccated

배송

Ice chest + Ice pads

이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.

작업 유형

ANTAGONIST

순수함

≥98%

이름과 식별자

정식 스마일

CCN1C4=C(C=CC=C4)N([C@@H]2CCN(CC3CCCCCCC3)C[C@H]2CO)C1=O.CCN5C8=C(C=CC=C8)N([C@H]6CCN(CC7CCCCCCC7)C[C@@H]6CO)C5=O

InChIKey

NLSVMRCGZVSAFK-SDNSQTLOSA-N

이성체 SMILES

CCN1C2=CC=CC=C2N(C1=O)[C@@H]3CCN(C[C@H]3CO)CC4CCCCCCC4.CCN1C2=CC=CC=C2N(C1=O)[C@H]3CCN(C[C@@H]3CO)CC4CCCCCCC4

PubChem CID

90488772

분자량

399.57

화학 및 물리적 특성

• 용해성: Solvent:DMSO, Max Conc. mg/mL: 19.98, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 19.98, Max Conc. mM: 50
• 감도: Light and Moisture sensitive

자주 묻는 질문

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C, protected from light, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 217461-40-0, the molecular formula is C24H37N3O2, and the molecular weight is 399.57 g/mol. InChIKey NLSVMRCGZVSAFK-SDNSQTLOSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.