O6BTG-octylglucoside - ≥95% , CAS No.382607-78-5

CAS: 382607-78-5 Cat. No.: O650080 Peso molecular: 616.53 PubChem CID: 10438805
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
O650080-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
400,90US$
10mg
O650080-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
600,90US$
50mg
O650080-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.700,90US$
100mg
O650080-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.500,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

O6BTG-octylglucoside is a potent O 6 -methylguanine-DNAmethyl-transferase ( MGMT ) inhibitor, with IC 50 s of 32 nM in vitro (cell extracts) and 10 nM in HeLa S3 cells.

In Vitro

O6BTG-octylglucoside is a potent and non-toxic MGMT inhibitor, with IC 50 s of 32 nM in vitro (cell extracts) and 10 nM in HeLa S3 cells. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:MGMT 32 nM (IC 50 )

Specifications

Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
O6BTG-octylglucoside is a potent O 6 -methylguanine-DNAmethyl-transferase ( MGMT ) inhibitor, with IC 50 s of 32 nM in vitro (cell extracts) and 10 nM in HeLa S3 cells.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥95%
Nombres e identificadores
Isómeros SMILES C1=C(SC=C1Br)COC2=NC(=NC3=C2N=CN3CCCCCCCCO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)N
PubChem CID 10438805
Peso molecular 616.53

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadDMSO : 100 mg/mL (162.20 mM; Need ultrasonic)
Peso molecular616.500 g/mol
XLogP32.100
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count12
Rotatable Bond Count14
Exact Mass615.136 Da
Monoisotopic Mass615.136 Da
Topological Polar Surface Area206.000 Ų
Heavy Atom Count38
Formal Charge0
Complexity709.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.