Skip to main content
N-(2-Bromoethyl)phthalimide CAS 574-98-1
- Identification

- Properties

- Safety Data

- Specifications & Other Information

- Links

- Quick Inquiry

Identification

CAS Number

574-98-1

Name

N-(2-Bromoethyl)phthalimide

Synonyms

1-Bromo-2-phthalimidoethane1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)- 2-(2-Bromethyl)-1H-isoindol-1,3(2H)-dion 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione 2-(2-Bromoéthyl)-1H-isoindole-1,3(2H)-dione 2-(2-bromoethyl)isoindoline-1,3-dione209-379-9 574-98-1 N-(2-Bromoethyl)phthalimidePhthalimide, N- (2-bromoethyl)-Phthalimide, N-(2-bromoethyl)- (8CI)β-Bromoethylphthalimideβ-Bromoethylphthalimideβ-Phthalimidoethyl bromideβ-Phthalimidoethyl bromide((2-Bromoethoxy)methyl)benzene 1009307-39-4 1462-37-9 1H-isoindole-1,3(2H)-dione, 2-(2-bromoethyl)1h-isoindole-1,3(2h)-dione,2-(2-bromoethyl)-2-(2-bromo-1,1,2,2-tetradeuterioethyl)isoindole-1,3-dione2-(2-bromoethyl)-2,3-dihydro-1H-isoindole-1,3-dione2-(2-bromoethyl)benzoazoline-1,3-dione2-(2-bromoethyl)isoindole-1,3-dione2-(2-Bromoethyl)-isoindole-1,3-dione2-(2-Bromo-ethyl)-isoindole-1,3-dione2-(2-Bromoethyl)phthalimide2-(Bromoethyl)phthalimide209-379-9MFCD000059022-Phthalimidoethyl bromide4-Iodo-3-nitroanisoleBenzoic acid, 4-(aminomethyl)- (9CI)BR-44001n-​(2-​bromoethyl)​phthalimideN-(2-Bromoethyl) Phthalimide (en)N(2-Bromoethyl)phthalimideN-(2-Bromoethyl)-phthalimideN-(2-Bromoethyl-d4)phthalimideN-(β-Bromoethyl)phthalimideN-(β-Bromoethyl)phthalimiden-???(2-???bromoethyl)???phthalimideN-BromoethylphthalimideOR-1552Phthalimide, N-(2-bromoethyl)-

SMILES

c1ccc2c(c1)C(=O)N(C2=O)CCBr

StdInChI

InChI=1S/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2

StdInChIKey

CHZXTOCAICMPQR-UHFFFAOYSA-N

Molecular Formula

C10H8BrNO2

Molecular Weight

254.080

EINECS

209-379-9

Beilstein Registry Number

148736

MDL Number

MFCD00005902

Properties

Appearance

Off white crystalline powder

Safety Data

Symbol

Signal Word

Warning

WGK Germany

3

Specifications and Other Information of Our

Identification Methods

HNMR, HPLC

Purity

98% min

Water

≤0.5%

MELTING POINT

80°C~90°C

Total Impurities

80°C~90°C

Shelf Life

1 year

Storage

Store in room temperature for long time; Protect from light.

Known Application

N-(2-Bromoethyl)phthalimide used in Pharmaceutical Intermediates

General View of Documents

HPLC of N-(2-Bromoethyl)phthalimide CAS 574-98-1

HNMR of N-(2-Bromoethyl)phthalimide CAS 574-98-1

Links

This product is developed by our R&D company Caming Pharmaceutical Ltd (http://www.caming.com/).

Quick Inquiry

Fill out our inquiry form and one of our experts will be in touch with you shortly.
https://www.watson-int.com/n-2-bromoethylphthalimide-cas-574-98-1-4/

Comments

Post a Comment

Popular posts from this blog

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 13939-06-5 Name Molybdenum hexacarbonyl Synonyms carbon monooxide- molybdenum(6:1) Hexacarbonylmolybdenum hexacarbonylmolybdenum(0) HEXAKIS(CARBON MONOXIDE) MOLYBDENUM hexakis(methanidylidyneoxidanium) molybdenum MFCD00003466  Molybdenum carbonyl Molybdenum carbonyl (Mo(CO)6) (8CI) Molybdenum carbonyl (Mo(CO)6), (OC-6-11)- Molybdenum carbonyl, Molybdenum hexacarbonyl Molybdenum carbonyl; Molybdenum hexacarbonyl Molybdenum carbonyl|Hexacarbonylmolybdenum(0) Molybdenum hexacarbonyl Molybdenumhexacarbonyl O=(=O)(=O)(=O)(=O)=O QA-3932 SMILES #.#.#.#.#.#. StdInChI InChI=1S/6CO.Mo/c6*1-2; StdInChIKey KMKBZNSIJQWHJA-UHFFFAOYSA-N Molecular Formula C6MoO6 Molecular Weight 264.001 EINECS 237-713-3 MDL Number MFCD00003466 Properties Appearance White powder Structure Structure of Molybdenum hexacarbonyl CAS 13939-06-5 Safety Data Symbol GHS06 Signal Word Warning Ha...
Post a Comment
Read more
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 180031-78-1 Name 4--2-pentanone FEMA 3840 Synonyms 13729321 180031-78-1 2-Pentanone, 4-- 4-(Furan-2-ylmethylsulfanyl)pentane-2-one4-(Furfurylthio)-2-pentanone4--2-pentanone4--2-pentanone4--2-pentanon 4--2-pentanone 4--2-pentanone 4-pentan-2-one T5OJ B1SY1&1V1 3025939 4-(2-Furylmethylthio)pentan-2-one4-(Furan-2-ylmethylthio)pentan-2-one4-(Furfurylthio)pentan-2-one4--2-pentanoneDTXSID40870148 FEMA 3840MFCD12911410 UNII-W5N093JFRP SMILES CC(CC(=O)C)SCc1ccco1 StdInChI InChI=1S/C10H14O2S/c1-8(11)6-9(2)13-7-10-4-3-5-12-10/h3-5,9H,6-7H2,1-2H3 StdInChIKey IUNKNKANRUMCNL-UHFFFAOYSA-N Molecular Formula C10H14O2S Molecular Weight 198.28 MDL Number MFCD12911410 Beilstein 13729321 Properties Appearance Amber liquid Density 1.080~1.095 Refractive index 1.498~1.516 Melting point 128.4°C Boili...
Post a Comment
Read more
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-38-1 Name DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Synonyms DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Molecular Formula C57H82N5O9P Molecular Weight 1012.28 Properties Appearance White powder Structure Structure of DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light Known Application DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 is used in 2'-0-C16 monomer. General View of Documents Links This product is developed by our R&D company Ulcho Biochemical Limited (http://www.ulcho.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortl...
Post a Comment
Read more