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143282-42-2 molecular structure
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(2R)-2-amino-2-methylbutanedioic acid hydrochloride

ChemBase ID: 160270
Molecular Formular: C5H10ClNO4
Molecular Mass: 183.5902
Monoisotopic Mass: 183.02983549
SMILES and InChIs

SMILES:
Cl.NC(C(=O)O)(CC(=O)O)C
Canonical SMILES:
OC(=O)CC(C(=O)O)(N)C.Cl
InChI:
InChI=1S/C5H9NO4.ClH/c1-5(6,4(9)10)2-3(7)8;/h2,6H2,1H3,(H,7,8)(H,9,10);1H/t5-;/m1./s1
InChIKey:
HZBBMHAVUNSUND-NUBCRITNSA-N

Cite this record

CBID:160270 http://www.chembase.cn/molecule-160270.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-2-amino-2-methylbutanedioic acid hydrochloride
IUPAC Traditional name
(2R)-2-amino-2-methylbutanedioic acid hydrochloride
Synonyms
(-)-2-Methyl-D-aspartic Acid Hydrochloride
(R)-α-Methylaspartic Acid Hydrochloride
(R)-α-Methyl-D-aspartic Acid Hydrochloride
(R)-(-)-2-Amino-2-methylbutanedioic Acid Hydrochloride Salt
CAS Number
143282-42-2
PubChem SID
162254405
PubChem CID
25177956

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC A615260 external link Add to cart
PubChem 25177956 external link
Data Source Data ID Price
TRC
A615260 external link Add to cart Please log in.
Data Source Data ID
PubChem 25177956 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 1.8359116  H Acceptors
H Donor LogD (pH = 5.5) -3.4865923 
LogD (pH = 7.4) -5.1760864  Log P -3.0756679 
Molar Refractivity 31.246 cm3 Polarizability 12.69048 Å3
Polar Surface Area 100.62 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Water expand Show data source
Apperance
Off-White Solid expand Show data source
Melting Point
183-186°C (dec.) expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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