(2R,3S)-(−)-N-Z-6-Oxo-2,3-diphenylmorpholine,100516-54-9-Amadis Chemical

Home > Product Catalog > All > (2R,3S)-(−)-N-Z-6-Oxo-2,3-diphenylmorpholine

[CAS No.100516-54-9] A897421 (2R,3S)-(−)-N-Z-6-Oxo-2,3-diphenylmorpholine 97%

Search after editing

Purity	Size	Price	Consult
97%	5g	$155.00

Note*

1.Please click to confirm the discount and stock quantity.

2.Click”Bulk Inquiry”to ask for quotations of other quantity.

3.The price does not include shipping and bank charges.

Bulk Inqulry

Quality Control of [100516-54-9]

NMR

CNMR

HPLC

LC-MS

Related Doc. of[100516-54-9]

SDS

Specification

MOL

SDF

Product Details [100516-54-9]

CAS Number: 100516-54-9

MDL No.: MFCD00074958

Catalog Number: A897421

EINECS:

Molecular Formula: C₂₄H₂₁NO₄

Molecular Weight: 387.43

Boiling point: 583.5°Cat760mmHg

Melting point: 205-207 °C (lit.)

Flash point: 306.7°C

Density: 1.242

Appearance: White to Yellow Solid

Storage: Store in 2-8°C for long term (months)

Chiral Purity:

Optical Rotation: -66 º (c=5.5 in methylene chloride)

Refractivity: 1.609

Pubchem ID: 981238

Synonyms:

Smiles: O1[C@@](C2=C([H])C([H])=C([H])C([H])=C2[H])([H])[C@@](C2=C([H])C([H])=C([H])C([H])=C2[H])([H])N(C(OC(C2=C([H])C([H])=C([H])C([H])=C2[H])([H])[H])=O)C([H])([H])C1=O

InchiKey: HECRUWTZAMPQOS-XZOQPEGZSA-N

Inchi: InChI=1S/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+/m0/s1

Safety [100516-54-9]

GHS Pictogram:

Signal Word: Warning

Class:

Precautionary Statements: P261-P305+P351+P338

UN No.:

Hazard Statements: H315-H319-H335

Packing Group:

Literatures [100516-54-9]

Sorry, the literature is not available.

Similar of [100516-54-9]

A2269 112741-49-8

(2R,3S)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylic Acid tert-Butyl Ester

Reason:All

A2270 112741-50-1

(2S,3R)-(+)-N-Boc-6-oxo-2,3-diphenylmorpholine

Reason:All

A801168 105228-46-4

(2S,3R)-Benzyl 6-Oxo-2,3-diphenylmorpholine-4-carboxylate

Reason:All

Description [100516-54-9]

Sorry, the product description is not available.

Browsing history

A1212650 2901098-97-1 97%

A853351 2003-76-1 97%

N-Methyl-N-phenyl-beta-alanine ethyl ester

A902536 81998-04-1 97%

4-Hydroxymethyl-4’-methyl-2,2’-bipyridine

A1116434 1261966-18-0 97%

A1116907 1261935-89-0 97%

A850642 1017606-58-4 97%

(S)-tert-Butyl 4-(2-aminopropyl)piperazine-1-carboxylate

A1153497 32933-42-9 97%

N-4-(Aminosulfonyl)benzyl-2-cyanoacetamide

A1231254 395060-15-8 97%

2-Cyclohexen-1-one, 3-[[(1R)-1-phenylethyl]amino]-

A863923 849035-66-1 97%

4-(Methylsulfonyl)-2-nitrobenzaldehyde

A886938 135782-22-8 97%

Methyl N-Cbz-morpholine-2-carboxylate

A1167488 667414-47-3 97%

4-Ethyl-5-(4-isopropylphenoxy)methyl-4H-1,2,4-triazole-3-thiol

A873762 38858-95-6 97%

3-(tert-Butyl)-4-nitro-1H-pyrazole

A1149650 2167518-30-9 97%

2-Fluoro-N,5-dimethylnicotinamide

A1156772 350988-64-6 97%

2-(4-Methylphenyl)quinoline-4-carbohydrazide

A962316 75178-16-4 97%

4-Acetamidophenethyl acetate

A1237181 84555-16-8 97%

1-benzoyl-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)thiourea

A892854 1187930-86-4 97%

Pyrrolidine-3-carbonitrile hydrochloride

A1006884 2054779-48-3 97%

3,6-di-tert-butyl-9-mesityl-10-methylacridin-10-ium tetrafluoroborate

A896102 1049744-22-0 97%

(2S,4R)-4-(2-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

A1005407 1955498-94-8 97%

2-(4-methylpiperidin-3-yl)acetic acid hydrochloride

A876435 29547-04-4 97%

methyl 2,4-dibromobutanoate

A1159372 36913-39-0 97%

N-Methyl-4-phenylpyridinium Iodide

A1001496 15901-61-8 97%

4-methyl-1,2-thiazole-5-carboxylic Acid

A891852 1211679-98-9

(R)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide

A1236722 14177-55-0 97%

Nickel Molybdenum Oxide

A1223215 1254765-89-3 97%

4-Nitrophenyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl carbonate

A863954 848497-98-3 97%

N-methylcyclobutanamine hydrochloride

A904462 1263057-86-8 97%

3-Bromoimidazo[1,5-a]pyridine

A846829 145783-15-9 97%

4,6-dichloro-2-(propylsulfanyl)pyrimidin-5-amine

A1255427 360556-17-8

α-L-Talofuranuronamide, 1-deoxy-5-O-(2,3-di-O-acetyl-4-deoxy-N-phenyl-β-L-erythro-hex-4-enopyranuronamidosyl)-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-O-methyl-, 2-acetate (9CI)

A1214152 105479-90-1 97%

Competitive price

Fast logistics

Technical support

Stock in hand

Browse by Chemical Keyword Alphabetically

CAS Index:

1 2 3 4 5 6 7 8 9

CAS Number Length:

5 6 7 8 9 10

Chemical Name Index:

A B C D E F G H I J K L M N O P Q R S T U V W X Y Z

Getting Started

Payment & Shipping

Returns & Refunds

About Us

Company Profile

References

RS risk terminology

GHS Hazard Statement

Service

Chemicals catalog

Custom synthesis

International trade

Analytical Services

0086-571-89925085

sales@amadischem.com

No. 99,Wangzhou Road,YuhangDistrict,Hangzhou,Zhejiang,P.R.China

No. 99,Wangzhou Road,YuhangDistrict,Hangzhou,Zhejiang,P.R.China

© Copyright 2024 Amadis Chemical Company Limited. All Rights Reserved.