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D-Amygdalin, 98%

A benzylic glycoside that has been used as an antineoplastic agent | CAS: 29883-15-6 | C20H27NO11 | 457.43 g/mol

$61.62 - $631.97

Chemical Identifiers

CAS 29883-15-6
Molecular Formula C20H27NO11
Molecular Weight (g/mol) 457.43
MDL Number MFCD29049822
InChI Key XUCIJNAGGSZNQT-ARGBPYSKNA-N
Synonym amygdalin
PubChem CID 66509032
IUPAC Name 2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile
SMILES OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
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Products 3
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAJ6147203
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Thermo Scientific Chemicals
J6147203
1 g N/A
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AAJ6147206
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Thermo Scientific Chemicals
J6147206
5 g N/A
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AAJ6147214
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Thermo Scientific Chemicals
J6147214
25 g N/A
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Description

Description

A benzylic glycoside that has been used as an antineoplastic agent

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

29883-15-6
457.43
XUCIJNAGGSZNQT-ARGBPYSKNA-N
66509032
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
C20H27NO11
MFCD29049822
amygdalin
2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile

Specifications

29883-15-6
White
MFCD29049822
66856
amygdalin
−38° (c=1.2 in Water)
2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile
66509032
98%
D-Amygdalin
210°C to 215°C
C20H27NO11
1 g
14,597
XUCIJNAGGSZNQT-ARGBPYSKNA-N
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
457.43
457.44
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Safety and Handling

Safety and Handling

GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P264b-P270-P301+P312-P330-P501c

H302

EINECSNumber : 249-925-3

RTECSNumber : OO8450000

TSCA : No

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only