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CT1812 - 97%, high purity , CAS No.1802632-22-9

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CT1812 - 97%, high purity , CAS No.1802632-22-9

≥97%

CAS#: 1802632-22-9
Formula: C₂₄H₃₃NO₄S
Molecular Weight: 431.59
PubChem CID: 118278088

Item Number

C650901

Grouped product items
SKU	Size	Availability	Price
C650901-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$350.90
C650901-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$550.90
C650901-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,650.90

View related series

Neuronal Signaling Sigma Receptor

Basic Description

Synonyms	1802632-22-9 \| Sigma-2 receptor antagonist 1 \| CT-1812 \| CT1812 \| 2-(tert-butoxy)-4-(3-methyl-3-(5-(methylsulfonyl)isoindolin-2-yl)butyl)phenol \| 0661V34NTV \| 2-tert-Butoxy-4-(3-(5-methanesulfonyl-1-1,3-dihydro-isoindol-1-yl)-3-methyl-butyl)-phenol \| UNII-0661V34NTV \| CH
Specifications & Purity	≥97%
Biochemical and Physiological Mechanisms	CT1812 (Sigma-2 receptor antagonist 1) is a sigma-2 (σ-2) receptor antagonist.
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	CT1812 (Sigma-2 receptor antagonist 1) is a sigma-2 (σ-2) receptor antagonist. Form:Solid IC50& Target:Sigma 2 Receptor

Associated Targets(Human)

KCNH2 Tclin HERG (29587 Activities)

Discover Target: KCNH2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

N2a (708 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Tmem97 Sigma intracellular receptor 2 (922 Activities)

Discover Target: Tmem97

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	4-[3-methyl-3-(5-methylsulfonyl-1,3-dihydroisoindol-2-yl)butyl]-2-[(2-methylpropan-2-yl)oxy]phenol
INCHI	InChI=1S/C24H33NO4S/c1-23(2,3)29-22-13-17(7-10-21(22)26)11-12-24(4,5)25-15-18-8-9-20(30(6,27)28)14-19(18)16-25/h7-10,13-14,26H,11-12,15-16H2,1-6H3
InChi Key	ISQAPFMBJFZOLG-UHFFFAOYSA-N
Canonical SMILES	CC(C)(C)OC1=C(C=CC(=C1)CCC(C)(C)N2CC3=C(C2)C=C(C=C3)S(=O)(=O)C)O
Isomeric SMILES	CC(C)(C)OC1=C(C=CC(=C1)CCC(C)(C)N2CC3=C(C2)C=C(C=C3)S(=O)(=O)C)O
Alternate CAS	1802632-22-9,2243184-39-4
PubChem CID	118278088
Molecular Weight	431.59

Certificates

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Chemical and Physical Properties

Solubility	DMSO : 250 mg/mL (579.25 mM; Need ultrasonic)

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