Propanamide, 2-(acetylamino)-3-[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]-N-(21-chloro-3,6,9,12,15-pentaoxaheneicos-1-yl)-, (2R)-,2241669-05-4-Amadis Chemical

Home > Product Catalog > All > Propanamide, 2-(acetylamino)-3-[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]-N-(21-chloro-3,6,9,12,15-pentaoxaheneicos-1-yl)-, (2R)-

[CAS No.2241669-05-4] A1244479 Propanamide, 2-(acetylamino)-3-[[2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-6-oxo-1H-purin-8-yl]thio]-N-(21-chloro-3,6,9,12,15-pentaoxaheneicos-1-yl)-, (2R)- 97%

Search after editing

Purity	Size	Price	Consult
97%	5mg	$315.00
97%	10mg	$504.00
97%	25mg	$1008.00
97%	100mg	$2610.00

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 [2241669-05-4]

NMR

CNMR

HPLC

LC-MS

Related Doc. of[2241669-05-4]

SDS

Specification

MOL

SDF

Product Details [2241669-05-4]

CAS Number: 2241669-05-4

MDL No.:

Catalog Number: A1244479

EINECS:

Molecular Formula: C₃₃H₄₉ClFN₇O₈S

Molecular Weight: 758.30

Boiling point:

Melting point:

Flash point:

Density:

Appearance:

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

Chiral Purity:

Optical Rotation:

Refractivity:

Pubchem ID:

Synonyms:

Smiles: C(NCCOCCOCCOCCOCCOCCCCCCCl)(=O)[C@@H](NC(C)=O)CSC1N(CC2=CC=C(F)C=C2)C2=C(N=1)C(=O)NC(N)=N2

InchiKey: JIUOEUKVQTVYRY-MHZLTWQESA-N

Inchi: InChI=1S/C33H49ClFN7O8S/c1-24(43)38-27(23-51-33-39-28-29(40-32(36)41-31(28)45)42(33)22-25-6-8-26(35)9-7-25)30(44)37-11-13-47-15-17-49-19-21-50-20-18-48-16-14-46-12-5-3-2-4-10-34/h6-9,27H,2-5,10-23H2,1H3,(H,37,44)(H,38,43)(H3,36,40,41,45)/t27-/m0/s1

Safety [2241669-05-4]

GHS Pictogram:

Signal Word:

Class:

Precautionary Statements:

UN No.:

Hazard Statements:

Packing Group:

Literatures [2241669-05-4]

Sorry, the literature is not available.

Similar of [2241669-05-4]

Description [2241669-05-4]

Sorry, the product description is not available.

Browsing history

A18829 51752-67-1 97%

4-Chloropyrido[3,4-d]pyrimidine

A902765 1446486-33-4 97%

(E)-9-(prop-1-en-1-yl)-9H-purin-6-amine

A1080117 2219376-47-1

[trans-4-cyclopropylpyrrolidin-3-yl]methanol hydrochloride

A1043239 1247183-86-3 97%

2-{4-[(Thiolan-3-yl)amino]phenyl}ethan-1-ol

A1240826 1240583-15-6 97%

(2R,3R)-2,3-Dimethyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester

A1237585 25639-42-3 97%

methylcyclohexanol, mixture of isomers

A853855 22632-10-6 97%

N-methylpyrimidin-4-amine

A1102835 1023367-18-1 97%

2-{[(quinolin-8-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione

A806676 133772-18-6 97%

Methyl 2-(iodomethyl)benzoate

A805844 128575-34-8 97%

Methanesulfonic acid,1,1,1-trifluoro-, 1,1'-[1,1'-binaphthalene]-2,2'-diyl ester

A1158174 383147-75-9 97%

N-(4-ethynylphenyl)benzenesulfonamide

A1108906 1227954-39-3 97%

1-(3-{4-(Trifluoromethyl)pyrimidin-2-yloxy}phenyl)ethanone

A1239089 58240-93-0 97%

rel-methyl (1R,3S)-3-(hydroxymethyl)cyclopentane-1-carboxylate

A989980 1017437-98-7 97%

2-Methyl-3-(2-methyl-imidazol-1-yl)-propylamine

A1219317 1295516-68-5 97%

A5820 32493-32-6

Methyl 2-ethyl-3-oxopentanoate

A1226775 2705220-28-4 97%

6-(Propan-2-YL)-octahydro-1H-pyrrolo[2,3-C]pyridine dihydrochloride

A24168 148404-29-9 97%

Benzyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

A15732 6484-25-9 97%

4-Chloro-2-phenylquinazoline

A1091689 851219-09-5 97%

7-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

A19954 2486-80-8 97%

4-Amino-2-methoxybenzoic acid

A1231497 1956435-45-2 97%

tert-butyl (3S)-3-(3-methoxy-3-oxopropanoyl)piperidine-1-carboxylate

A1003181 1800484-01-8 97%

1-Chloro-isoquinoline-6-boronic acid

A1184659 53656-81-8 97%

N2-Cyclohexyl-N1-phenylhydrazine

A1189162 898751-21-8 97%

3',5'-Difluoro-2-morpholinomethyl benzophenone

A1248449 1236839-88-5 97%

(Z)-N'-hydroxyfuran-2-carboximidamide

A21552 1826-23-9 97%

2-Chloro-4-phenylthiazole

A1088055 554404-23-8 97%

2-{[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl}acetic acid

A1244890 187344-95-2 97%

Phosphine oxide, bis([1,1'-biphenyl]-4-yl)-

A931818 1213513-38-2 97%

(S)-3-(p-Tolyl)morpholine

A891888 1211541-93-3 97%

5-Fluoro-2-methoxypyridin-3-amine

A853685 15893-42-2 97%

3-(4-methoxyphenyl)propanoyl chloride

A1124329 133827-50-6 97%

Ethyl 5-hydroxy-3-methylisoxazole-4-carboxylate

A809503 154148-69-3 97%

5-Aminomethyl-pyrrolidin-2-one

A1257583 2307216-62-0

2-(2-chlorophenyl)triphenylene

A11589 22802-67-1 97%

Methyl 5-Amino-2-methoxybenzoate

A1004992 192132-77-7 97%

Tos-PEG2-NH-Boc

A931851 169885-19-2 97%

(R)-Methyl 3-([1,1'-biphenyl]-4-yl)-2-aMinopropanoate hydrochloride

A1447 6880-04-2

4-Methoxy-3-methylbenzoic Acid

A1172136 72448-92-1 97%

6-Chloro-trans-2-hexenoic Acid Ethyl Ester

A854071 1008-19-1 97%

5-methoxytetralin

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.