N-(2,4-Dinitrophenyl)-L-serine
-
N-(2,4-Dinitrophenyl)-L-serine
structure -
-
CAS No:
1655-64-7
-
Formula:
C9H9N3O7
-
Chemical Name:
N-(2,4-Dinitrophenyl)-L-serine
-
Synonyms:
L-Serine,N-(2,4-dinitrophenyl)-;Serine,N-(2,4-dinitrophenyl)-,L-;N-(2,4-Dinitrophenyl)-L-serine;2,4-Dinitrophenyl-L-serine;(2,4-Dinitrophenyl)serine;N-(2,4-Dinitrophenyl)serine;N-2,4-DNP-L-serine;DNP-L-serine;L-DNP-Serine;NSC 89606;(2S)-2-[(2,4-Dinitrophenyl)amino]-3-hydroxypropanoic acid;14449-04-8
- Categories:
-
CAS No:
Description
ChEBI: The L-stereoisomer of N-(2,4-dinitrophenyl)serine, an L-serine derivative having a 2,4-dinitrophenyl) substituent on nitrogen.
N-(2,4-dinitrophenyl)-L-serine is the L-stereoisomer of N-(2,4-dinitrophenyl)serine, an L-serine derivative having a 2,4-dinitrophenyl) substituent on nitrogen. It is a C-nitro compound and a L-serine derivative. It contains a hydroxymethyl group.
Characteristics
161
1.47980
Crystalline
1.715±0.06 g/cm3(Predicted)
196-197 °C
585.3±50.0 °C(Predicted)
307.8ºC
-23 ° (C=0.5, AcOH)
−20°C
1.52E-14mmHg at 25°C
Safety Information
II
4.1
1325
3
P210, P240, P241, P280, P37, P378
H228
|Warning|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P280, and P370+P378|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:271.18
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:271.04404963
Monoisotopic Mass:271.04404963
Topological Polar Surface Area:161
Heavy Atom Count:19
Complexity:364
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
L-Cysteine
52-90-4
-
1-chloro-6-Methyl-5-nitroisoquinoline
943606-84-6
-
2-chloro-N-(2-oxothiolan-3-yl)acetamide
84611-22-3
-
N-[(Phenylmethoxy)carbonyl]-L-phenylalanylglycine Formula
13122-99-1
-
(αR)-α-[(Methoxycarbonyl)amino]benzeneacetic acid Formula
50890-96-5
-
3,4,5-Trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-2-thiazolyl)-benzamide Formula
461000-66-8
-
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione Structure
2420-17-9
-
γ-Aminobenzenepropanol Structure
14593-04-5
-
What is tert-Butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate
170491-63-1
-
What is (R)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
774178-39-1