4-Methoxyphenyl 3-O-Benzyl-β-D-galactopyranoside - ≥98%(HPLC) , CAS No.383905-60-0

CAS: 383905-60-0 Cat. No.: M157848 Peso molecular: 376.41 PubChem CID: 53384332
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
4-Methoxyphenyl 3-O-Benzyl-beta-D-galactopyranoside | MFCD11112174 | M1725 | DTXSID60693679 | (2S,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol | 4-Methoxyphenyl 3-O-benzyl-alpha-L-allopyranoside
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
M157848-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
67,90US$
1g
M157848-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
208,90US$
5g
M157848-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

585,90US$

723,90US$
Guardar 138,00 US$ (19.06%)
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Specifications

Sinónimos
4-Methoxyphenyl 3-O-Benzyl-beta-D-galactopyranoside | MFCD11112174 | M1725 | DTXSID60693679 | (2S, 3S, 4S, 5S, 6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3, 5-diol | 4-Methoxyphenyl 3-O-benzyl-alpha-L-allopyranoside
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasCOC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O
IUPAC Name(2S,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol
InChIKeyCZPFTCBIXZWFIZ-VYJAJWGXSA-N
INCHI1S/C20H24O7/c1-24-14-7-9-15(10-8-14)26-20-18(23)19(17(22)16(11-21)27-20)25-12-13-5-3-2-4-6-13/h2-10,16-23H,11-12H2,1H3/t16-,17-,18-,19-,20+/m0/s1
Isómeros SMILES COC1=CC=C(C=C1)O[C@H]2[C@H]([C@H]([C@H]([C@@H](O2)CO)O)OCC3=CC=CC=C3)O
PubChem CID 53384332
Peso molecular 376.41
Reaxy-Rn 9080327

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

Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadHeat Sensitive
Punto de fusión (°C)154 °C
Calculadoras de soluciones
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