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63326-63-6 molecular structure
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(2R)-2-chloro-3-hydroxypropyl hexadecanoate

ChemBase ID: 176183
Molecular Formular: C19H37ClO3
Molecular Mass: 348.94828
Monoisotopic Mass: 348.24312272
SMILES and InChIs

SMILES:
C([C@H](CO)Cl)OC(=O)CCCCCCCCCCCCCCC
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)Cl
InChI:
InChI=1S/C19H37ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(20)16-21/h18,21H,2-17H2,1H3
InChIKey:
DTLWIQAUSLOLCK-UHFFFAOYSA-N

Cite this record

CBID:176183 http://www.chembase.cn/molecule-176183.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-2-chloro-3-hydroxypropyl hexadecanoate
IUPAC Traditional name
(2R)-2-chloro-3-hydroxypropyl hexadecanoate
Synonyms
Hexadecanoic Acid 2-Chloro-3-hydroxypropyl Ester
rac 1-Palmitoyl-2-chloropropanediol
CAS Number
63326-63-6
PubChem SID
164232093
PubChem CID
71751439

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC P156490 external link Add to cart
PubChem 71751439 external link
Data Source Data ID Price
TRC
P156490 external link Add to cart Please log in.
Data Source Data ID
PubChem 71751439 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.392312  H Acceptors
H Donor LogD (pH = 5.5) 6.4366317 
LogD (pH = 7.4) 6.4366317  Log P 6.4366317 
Molar Refractivity 97.1585 cm3 Polarizability 38.926723 Å3
Polar Surface Area 46.53 Å2 Rotatable Bonds 18 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - P156490 external link
A halopropanediol esterified with fatty acid. Analogs of monoacylglycerols or monoalkylglycerols had a strong inhibitory activity on the proliferation of Ehrlich ascites carcinoma (EAC) cells in suspension culture.

REFERENCES

REFERENCES

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  • •  Langen, P., et al.: Acta Biol. Medica Ger., 38, 965 (1979)
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PATENTS

PATENTS

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INTERNET

INTERNET

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