D-Alaninol - CAS 35320-23-1

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

Catalog:	BB022606
Product Name:	D-Alaninol
CAS:	35320-23-1
Synonyms:	(R)-(-)-2-Amino-1-propanol; (2R)-2-aminopropan-1-ol

Technical Data

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Patents

Literatures

Computed Properties

IUPAC Name:	(2R)-2-aminopropan-1-ol
Description:	A reagent used in the synthesis of naphthyridinone integrase inhibitors.
Molecular Weight:	75.10
Molecular Formula:	C3H9NO
Canonical SMILES:	CC(CO)N
InChI:	InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m1/s1
InChI Key:	BKMMTJMQCTUHRP-GSVOUGTGSA-N
Boiling Point:	173-176 °C (lit.)
Melting Point:	8 °C
Purity:	> 95 % by HPLC
Density:	0.965 g/mL
Solubility:	Soluble in Water
Appearance:	Colorless to light yellow liquid
Storage:	Store at -20 °C
MDL:	MFCD00064413
LogP:	0.02620

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Related Functional Groups

Alcohols and Derivatives

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[112256-09-4]C8H12O
1-Cyclopentyl-2-propyn-1-ol
[18621-17-5]C16H17NO
1-Benzhydrylazetan-3-ol
[2006278-33-5]C16H16O2
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[906075-48-7]C8H9NOS
3-Hydroxy-2-(2-thienylmethyl)propanenitrile
[340774-59-6]C8H8O3S
3-Hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
US-2016222028-A1	3-alkyl-4-amido-bicyclic [4,5,0] hydroxamic acids as hdac inhibitors	20150202
US-2016176850-A1	Axl inhibitors	20141218
WO-2015193688-A1	Acceleration of mycobacterium growth	20140620
US-2015322043-A1	Tropomyosin-related kinase inhibitors	20140507
WO-2015159175-A1	Tropomyosin-related kinase inhibitors containing both a 1h-pyrazole and a pyrimidine moiety	20140415

PMID	Publication Date	Title	Journal
22508362	20120501	Pairwise interaction enthalpies of enantiomers of β-amino alcohols in DMSO + H2O mixtures at 298.15 K	Chirality
22260042	20111104	[Phylogenetic diversity characteristics of soil bacteria producing nematode-attracting volatiles and identification of their active compounds]	Wei sheng wu xue bao = Acta microbiologica Sinica
21476502	20110520	Synthesis, conformational stability, and asymmetric transformation of atropisomeric 1,8-bisphenolnaphthalenes	The Journal of organic chemistry
21142024	20110201	How coenzyme B12-dependent ethanolamine ammonia-lyase deals with both enantiomers of 2-amino-1-propanol as substrates: structure-based rationalization	Biochemistry
20623583	20100801	Absolute configurations and CD spectra of axially chiral biphenyls prepared in a facile manner by crystallization-induced configuration transformation	Chirality

Complexity:	22.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	75.068413911
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	75.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1