99833-89-3

• 

• Basic information

  1. Product Name: N-[(1S,2S)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE
  2. Synonyms: N-[(1S,2S)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE;trans-2-Chloro-N-(1,2,3,4-tetrahydro-1-hydroxy-7-Methoxy-2-naphthalenyl)acetaMide
  3. CAS NO:99833-89-3
  4. Molecular Formula: C13H16ClNO3
  5. Molecular Weight: 269.72
  6. EINECS: N/A
  7. Product Categories: Chiral Reagents;MTS & Sulfhydryl Active Reagents
  8. Mol File: 99833-89-3.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: Acetone, Dichloromethane
  9. CAS DataBase Reference: N-[(1S,2S)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE(CAS DataBase Reference)
  10. NIST Chemistry Reference: N-[(1S,2S)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE(99833-89-3)
  11. EPA Substance Registry System: N-[(1S,2S)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE(99833-89-3)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 99833-89-3(Hazardous Substances Data)

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• Acetamide, 2-chloro-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-, trans-

  Cas No: 99833-89-3

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• Henan Wentao Chemical Product Co., Ltd.
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• N-[(1S,2S)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE

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• N-[(1S,2S)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide

  Cas No: 99833-89-3

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• Finetech Industry Limited
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• N-[(1S,2S)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE

  Cas No: 99833-89-3

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99833-89-3 Usage

Chemical Properties

White Powder

Uses

N-[(1S,2S)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide (cas# 99833-89-3) is a compound useful in organic synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 99833-89-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,8,3 and 3 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 99833-89:
(7*9)+(6*9)+(5*8)+(4*3)+(3*3)+(2*8)+(1*9)=203
203 % 10 = 3
So 99833-89-3 is a valid CAS Registry Number.

99833-89-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name	2-chloro-N-[(1S,2S)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide

1.2 Other means of identification

Product number	-
Other names	N-[(1S,2S)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:99833-89-3 SDS

99833-89-3Upstream product

• 2471-80-9 2-hydroximino-7-methoxy-1-tetralone 
• 6836-19-7 7-Methoxy-1-tetralone 
• 2472-16-4 2-amino-7-methoxy-1-tetralone hydrochloride 
• 92421-83-5 2-Chloro-N-(7-methoxy-1-oxo-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide 
• 2590-76-3 trans-2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride 
• 79-04-9 chloroacetyl chloride 
• 131073-43-3 (1RS,2RS)-2-amino-1,2,3,4-tetrahydro-7-methoxy-1-naphthol 

99833-89-3Downstream Products

99833-89-3Relevant articles and documents

Synthesis of rigid dopamine congeners: Naphtho[1,4]oxazine derivatives

Perrone,Berardi,Bettoni,Tortorella

, p. 422 - 428 (2007/10/02)

-

Synthesis of 4-substituted 2H-naphth[1,2-b]-1,4-oxazines, a new class of dopamine agonists

Jones,Anderson,Baldwin,Clineschmidt,McClure,Lundell,Randall,Martin,Williams,Hirshfield

, p. 1607 - 1613 (2007/10/02)

A series of tricyclic oxazines, namely, the 4-substituted 2H-naphth[1,2-b]-1,4-oxazines, have been synthesized and assayed for dopamine agonist activity. One of the members of this series was found to be a remarkably potent agonist in vivo when tested in

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