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Chemical Structure| 22032-65-1 Chemical Structure| 22032-65-1
Chemical Structure| 22032-65-1

(R)-Methyl 2-amino-3-(1H-indol-3-yl)propanoate

CAS No.: 22032-65-1

4.5 *For Research Use Only !

Cat. No.: A631025 Purity: 97%

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Product Details of [ 22032-65-1 ]

CAS No. :22032-65-1
Formula : C12H14N2O2
M.W : 218.25
SMILES Code : N[C@H](CC1=CNC2=CC=CC=C12)C(OC)=O
MDL No. :MFCD08669786
InChI Key :KCUNTYMNJVXYKZ-SNVBAGLBSA-N
Pubchem ID :168016

Safety of [ 22032-65-1 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338
 

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Related Functional Groups of
[ 22032-65-1 ]

Esters

Chemical Structure| 7401-26-5

A712789 [7401-26-5]

Butyl 2-amino-3-(1H-indol-3-yl)propanoate

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Amines

Chemical Structure| 7401-26-5

A712789 [7401-26-5]

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Similarity: 0.97

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Similarity: 0.97

Chemical Structure| 79812-02-5

A660379 [79812-02-5]

(S)-Methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate

Similarity: 0.94

Chemical Structure| 141595-98-4

A362701 [141595-98-4]

(R)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate

Similarity: 0.93

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(R)-Methyl 2-formamido-3-(1H-indol-3-yl)propanoate

Similarity: 0.90

Related Parent Nucleus of
[ 22032-65-1 ]

Indoles

Chemical Structure| 7401-26-5

A712789 [7401-26-5]

Butyl 2-amino-3-(1H-indol-3-yl)propanoate

Similarity: 0.97

Chemical Structure| 67645-67-4

A220757 [67645-67-4]

(S)-Ethyl 2-amino-3-(1H-indol-3-yl)propanoate

Similarity: 0.97

Chemical Structure| 79812-02-5

A660379 [79812-02-5]

(S)-Methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate

Similarity: 0.94

Chemical Structure| 141595-98-4

A362701 [141595-98-4]

(R)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate

Similarity: 0.93

Chemical Structure| 134781-88-7

A518750 [134781-88-7]

(R)-Methyl 2-formamido-3-(1H-indol-3-yl)propanoate

Similarity: 0.90