D-Leucinol - CAS 53448-09-2

Catalog:	BB028222
Product Name:	D-Leucinol
CAS:	53448-09-2
Synonyms:	1-Pentanol, 2-amino-4-methyl-, (2R)-

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(2R)-2-amino-4-methylpentan-1-ol
Description:	The alcohol form of D-Leucine, a dietary amino acid involved in human protein synthesis.
Molecular Weight:	117.2
Molecular Formula:	C6H15NO
Canonical SMILES:	CC(C)CC(CO)N
InChI:	InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m1/s1
InChI Key:	VPSSPAXIFBTOHY-ZCFIWIBFSA-N
Boiling Point:	195-199 °C
Flash Point:	90 °C
Purity:	≥ 99 % (Assay)
Density:	0.917 g/mL at 25 °C (lit.)
Appearance:	Transparent or slightly yellow liquid
Storage:	Store at 2-8 °C
MDL:	MFCD00004734
LogP:	1.05240
Refractive Index:	1.45

Publication Number	Title	Priority Date
WO-2021057256-A1	Heterocyclic nitrogen compound, pharmaceutical composition containing same, preparation method therefor and use thereof	20190929
WO-2021047583-A1	Tricyclic pyrazole derivative and preparation thereof	20190912
WO-2020206080-A1	Cystic fibrosis transmembrane conductance regulator modulating agents	20190403
EP-3597653-A1	Cyclic inhibitors of hepatitis b virus	20180719
WO-2020016434-A1	Cyclic inhibitors of hepatitis b virus	20180719

PMID	Publication Date	Title	Journal
19060912	20090101	Transport and signaling via the amino acid binding site of the yeast Gap1 amino acid transceptor	Nature chemical biology

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[18621-17-5]
1-Benzhydrylazetan-3-ol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[5272-36-6]
3-(Trimethylsilyl)propargyl alcohol

Customers Also Viewed

[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[84030-20-6]
MTBD
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[1984-15-2]
Methylenediphosphonic acid

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (40%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P332+P313, P337+P313, P362, P363, P405, and P501
Signal Word:	Danger

Complexity:	54.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	117.115364102
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	117.115364102
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4