D-(+)-Glyceraldehyde - CAS 453-17-8

Name: D-(+)-Glyceraldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025832
Product Name:	D-(+)-Glyceraldehyde
CAS:	453-17-8
Synonyms:	(2R)-2,3-dihydroxypropanal

Technical Data

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Computed Properties

IUPAC Name:	(2R)-2,3-dihydroxypropanal
Description:	D-(+)-Glyceraldehyde (CAS# 453-17-8) is the simplest of all aldoses and have been shown to be the one of the carbonyl metabolite of dietary fructose.
Molecular Weight:	90.08
Molecular Formula:	C3H6O3
Canonical SMILES:	C(C(C=O)O)O
InChI:	InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m0/s1
InChI Key:	MNQZXJOMYWMBOU-VKHMYHEASA-N
Boiling Point:	228 °C at 760 mmHg
Melting Point:	127-129 °C
Purity:	95 %
Density:	1.272 g/cm³
Appearance:	Clear orange syrup
Storage:	2-8 °C
MDL:	MFCD00064378
LogP:	-1.46150

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[17746-05-3]C11H21ClO
Undecanoyl chloride
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

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PMID	Publication Date	Title	Journal
24963813	20140722	l-Galactose metabolism in Bacteroides vulgatus from the human gut microbiota	Biochemistry
22851446	20130101	GAPDH and intermediary metabolism	Advances in experimental medicine and biology
22851448	20130101	Functional diversity	Advances in experimental medicine and biology
22813930	20121201	Crystal structures of triosephosphate isomerase from methicillin resistant Staphylococcus aureus MRSA252 provide structural insights into novel modes of ligand binding and unique conformations of catalytic loop	Biochimie
22893016	20121201	Purification and characterization of a recombinant β-D-xylosidase from Thermobifida fusca TM51	The protein journal

Complexity:	43.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	90.031694049
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	90.031694049
Rotatable Bond Count:	2
Topological Polar Surface Area:	57.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.6