Methyl 2,3-O-Isopropylidene-beta-D-ribofuranoside - CAS 4099-85-8

Name: Methyl 2,3-O-Isopropylidene-beta-D-ribofuranoside
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024743
Product Name:	Methyl 2,3-O-Isopropylidene-beta-D-ribofuranoside
CAS:	4099-85-8
Synonyms:	Methyl 2,3-O-Isopropylidene-b-D-ribofuranoside

Technical Data

IUPAC Name:	[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
Description:	Methyl 2,3-O-Isopropylidene-beta-D-ribofuranoside is a compound useful in organic synthesis.
Molecular Weight:	204.22
Molecular Formula:	C9H16O5
Canonical SMILES:	CC1(OC2C(OC(C2O1)OC)CO)C
InChI:	InChI=1S/C9H16O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8,10H,4H2,1-3H3/t5-,6-,7-,8-/m1/s1
InChI Key:	DXBHDBLZPXQALN-WCTZXXKLSA-N
Boiling Point:	287.3 °C at 760 mmHg
Density:	1.23 g/cm³
Solubility:	Soluble in chloroform, dichloromethane, ethanol, ethyl acetate, and methanol
Appearance:	Yellow oil
LogP:	-0.12990

Publication Number	Title	Priority Date
US-2021139526-A1	Cd73 inhibitors and pharmaceutical uses thereof	20180911
WO-2020033284-A1	Prmt5 inhibitors	20180807
EP-3833667-A1	Prmt5 inhibitors	20180807
US-2021309688-A1	Prmt5 inhibitors	20180807
WO-2019213174-A1	Cd73 inhibitors	20180430

Complexity:	217
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	4
Defined Bond Stereocenter Count:	0
Exact Mass:	204.09977361
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	204.09977361
Rotatable Bond Count:	2
Topological Polar Surface Area:	57.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4