(R)-4-Boc-3-(hydroxymethyl)morpholine - CAS 215917-99-0
Catalog: |
BB016990 |
Product Name: |
(R)-4-Boc-3-(hydroxymethyl)morpholine |
CAS: |
215917-99-0 |
Synonyms: |
(3R)-3-(hydroxymethyl)-4-morpholinecarboxylic acid tert-butyl ester; tert-butyl (3R)-3-(hydroxymethyl)morpholine-4-carboxylate |
IUPAC Name: | tert-butyl (3R)-3-(hydroxymethyl)morpholine-4-carboxylate |
Description: | An intermediate of BMS-599626, a selective and orally efficacious inhibitor of human epidermal growth factor receptor 1 and 2 kinases. |
Molecular Weight: | 217.26 |
Molecular Formula: | C10H19NO4 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCOCC1CO |
InChI: | InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-4-5-14-7-8(11)6-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1 |
InChI Key: | AIQSXVGBMCJQAG-MRVPVSSYSA-N |
Boiling Point: | 320.7 °C at 760 mmHg |
Density: | 1.118 g/cm3 |
MDL: | MFCD06799477 |
LogP: | 0.55250 |
GHS Hazard Statement: | H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P310, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021124172-A1 | 3-(5-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof | 20191218 |
US-2020115389-A1 | Fused tricyclic ring derivatives as src homology-2 phosphatase inhibitors | 20180918 |
WO-2020061101-A1 | Tri-substituted heteroaryl derivatives as src homology-2 phosphatase inhibitors | 20180918 |
WO-2020061103-A1 | Fused tricyclic ring derivatives as src homology-2 phosphatase inhibitors | 20180918 |
US-2020277308-A1 | Fused tricyclic ring derivatives as src homology-2 phosphatase inhibitors | 20180918 |
Complexity: | 224 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.13140809 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.13140809 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 59 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
-
Catalog: BB001393
4-Chloro-5-(hydroxymethyl)-2-(methylthio)pyrimidine
Detail
-
Catalog: BB001159
N-Cbz-1-(hydroxymethyl)cyclopropylamine
Detail
-
Catalog: BB001442
(R)-3-Hydroxy-1-methylpyrrolidine
Detail
-
Catalog: BB044030
3-Hydroxy-2-hexanone
Detail
-
Catalog: BB003852
(2R,4S,5R)-5-Hydroxy-2-phenyl-1,3-dioxane-4-methanol
Detail
-
Catalog: BB000104
2-(Boc-amino)-5-(hydroxymethyl)thiazole
Detail
-
Catalog: BB002564
(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione
Detail
-
Catalog: BB000402
4-(Hydroxymethyl)benzaldehyde Oxime
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS