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3,5-Dinitro-L-tyrosine

3,5-Dinitro-L-tyrosine structure

CAS No:
17360-11-1
Formula:
C9H9N3O7
Chemical Name:
3,5-Dinitro-L-tyrosine
Synonyms:
L-Tyrosine,3,5-dinitro-;Tyrosine,3,5-dinitro-,L-;3,5-Dinitro-L-tyrosine;NSC 80662;(2S)-2-Azaniumyl-3-(4-hydroxy-3,5-dinitrophenyl)propanoate;(S)-2-Amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoicacid
Categories:
Biochemical Engineering > Amino Acids and Derivatives

Description

3,5-dinitro-L-tyrosine is a non-proteinogenic L-alpha-amino acid that is L-tyrosine substituted by nitro groups at positions 3 and 5. It is a non-proteinogenic L-alpha-amino acid, a C-nitro compound and a L-tyrosine derivative.

3,5-Dinitro-L-tyrosine Basic Attributes

Molecular Weight：

289.2

Exact Mass：

271.18

HScode：

2922509090

Characteristics

PSA：

175.19000

XLogP3：

0.77

Appearance：

Red Powder

Density：

1.699

Melting Point：

230-232 °C (decomp)

Boiling Point：

452.4±45.0 °C at 760 mmHg

Flash Point：

227.4±28.7 °C

Refractive Index：

1.682

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

GHS Classification：

|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P273, P280, P305+P351+P338, P310, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

3,5-dinitrotyrosine

Computed Properties

Molecular Weight:271.18
XLogP3:-1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:271.04404963
Monoisotopic Mass:271.04404963
Topological Polar Surface Area:175
Heavy Atom Count:19
Complexity:353
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 17360-11-1

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Guide of 3,5-Dinitro-L-tyrosine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Recommended Suppliers
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3,5-Dinitro-L-tyrosine

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