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L-DOPA-2,5,6-d3

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Formula: C9H8D3NO4
CAS: 53587-29-4
search Element: dopa

Identification

Structural Formula
L-DOPA-2,5,6-d3
CAS:
53587-29-4
EINECS:
Molecular Formula:
C9H8D3NO4
MDL:
SMILES:
[2H]C1=C([2H])C(O)=C(O)C([2H])=C1C[C@H](N)C(O)=O
Synonym:
deadopa-d3 ; dopar-d3 ; bendopa-d3 ; dopalina-d3 ; dopar-d ; dopal-d3 ; dopaidan-d3 ; levodopd3 ; dopaflex-d3 ; l-dopa-d3


Description

L-DOPA-2,5,6-d3 is a natural isomer of the immediate dopamine precursor formed as a product of tyrosine hydroxylase.


Suppliers

Amadis Chemical Company Limited
ACCL9304650
Santa Cruz Biotechnology, Inc.
218638
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Properties for L-DOPA-2,5,6-d3

Molecular Weight:
200.21 g·mol−1
Density:
1.49 g/cm3 (Predicted)
Melting point:
292 °C (dec.)(lit.)
Boiling point:
448.39° C at 760 mmHg (Predicted)
Solubility:
Soluble in Formic Acid, Hydrochloric Acid and Water
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
Amber Vial, -20 °C Freezer, Under Inert Atmosphere
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Alternative Distributors of [L-DOPA-2,5,6-d3]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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