Asparagine (data page)

{{Short description|Chemical data page}}

{{OrganicBox complete

|wiki_name=Asparagine

|name=(2S)-2-amino-3-carbamoyl-propanoic acid

|

|C=4 |H=8 |N=2 |O=3

|mass=132.118

|abbreviation=N, Asn

|image=Image:L-asparagine-skeletal.png Image:L-asparagine-3D-sticks.png

|synonyms=(S)-2-aminosuccinic acid 4-amide
{α/2}-aminosuccinamic acid
Agedoite
Altheine
Asparagine acid
Asparamide
Asparatamine
Aspartamic acid
Aspartamine
Aspartic acid β-amide
Aspartic acid amide
CHEBI:17196
Crystal VI
NSC 82391

|

|SMILES=C([C@@H](C(=O)O)N)C(=O)N

|InChI=1/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1/f/h8H,6H2

|CAS=[70-47-3]

|DrugBank=

|EINECS=200-735-9

|PubChem=6267 (L) {{ref|1|a}}

|

| --------------- Structure -------------

|index_of_refraction=

|abbe_number=

|dielectric_constant=

|magnetic_susceptibility=

|dipole_moment=

| ------------- U-V data --------------

|lambda_max=

|extinction_coefficient=

| ------------- Infrared data --------------

|absorption_bands=

| ------------- NMR data --------------

|proton_NMR=

|carbon_NMR=

|other_NMR=

| ------------- Spectrometry data --------------

|mass_spectrometry=[http://gmd.mpimp-golm.mpg.de/Spectrums/4811C88D-ACE8-467A-AFC8-09B7089DEF2C.aspx GMD MS Spectrum]

| -------- Phase behaviour -------

|delta_fus_H_o=

|delta_fus_S_o=

|delta_vap_H_o=

|delta_vap_S_o=

|triple_point_K=

|triple_point_C=

|triple_point_Pa=

|criticle_point_K=

|criticle_point_C=

|criticle_point_Pa=

| ------- Solid properties -------

|delta_f_H_o_solid=

|S_o_solid=

|heat_capacity_solid=

|density_solid=

|melting_point_C=235

|melting_point_F=

|melting_point_K=

| ------- Liquid properties -------

|delta_f_H_o_liquid=

|S_o_liquid=

|heat_capacity_liquid=

|density_liquid=

|viscosity_liquid=

|boiling_point_C=

|boiling_point_F=

|boiling_point_K=

| ------------- Gas properties --------------

|delta_f_H_o_gas=

|S_o_gas=

|heat_capacity_gas=

|viscosity_gas=

|

|MSDS=

|main_hazards=

|nfpa_health=

|nfpa_flammability=

|nfpa_reactivity=

|nfpa_special=

|flash_point=

|r_phrases=

|s_phrases=

|RTECS_number=

|

|XLogP=-3.952

|isoelectric_point=5.41

|disociation_constant=2.16; 8.73

|tautomers=2

|H_bond_donor=3

|H_bond_acceptor=4

|

}}

{{Chemical data page general note}}