Name: Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
SKU: 105228-46-4

Products Categories

Pharmaceutical (31)
Organic Chemicals (7)
Others (6)
Reagent (3)
(1)

Basic Information

Molecular Structure:
CAS No.:	105228-46-4
Name:	Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
Article Data:	4

Formula:	C₂₄H₂₁NO₄
Molecular Weight:	387.435
Synonyms:	4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, phenylmethyl ester, (2S-cis)-;benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate;4-morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, phenylmethyl ester, (2S,3R)-;Benzyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate;Benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate;
Density:	1.242 g/cm³
Melting Point:	205-207 °C(lit.)
Boiling Point:	583.5 °C at 760 mmHg
Flash Point:	306.7 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	55.84000
LogP:	4.60250

Country:
- China (Mainland)(40)
- United States(2)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:42 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 105228-46-4

Specification

The Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, with the CAS registry number 105228-46-4, has the systematic name of benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate. It belongs to the following product categories: Chiral Building Blocks; Heterocyclic Building Blocks; Morpholines. And the molecular formula of the chemical is C₂₄H₂₁NO₄.

The characteristics of Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate are as followings: (1)ACD/LogP: 4.06; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 55.84 Å²; (7)Index of Refraction: 1.609; (8)Molar Refractivity: 108.07 cm³; (9)Molar Volume: 311.7 cm³; (10)Polarizability: 42.84×10^-24cm³; (11)Surface Tension: 51.5 dyne/cm; (12)Density: 1.242 g/cm³; (13)Flash Point: 306.7 °C; (14)Enthalpy of Vaporization: 87.21 kJ/mol; (15)Boiling Point: 583.5 °C at 760 mmHg; (16)Vapour Pressure: 1.33E-13 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCc1ccccc1)N3[C@H](c2ccccc2)[C@@H](OC(=O)C3)c4ccccc4
(2)InChI: InChI=1/C24H21NO4/c26-21-16-25(24(27)28-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(29-21)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2/t22-,23+/m1/s1
(3)InChIKey: HECRUWTZAMPQOS-PKTZIBPZBT