Home Cart Sign in  
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 4377-41-7 Chemical Structure| 4377-41-7

Structure of 4377-41-7

Chemical Structure| 4377-41-7

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of [ 4377-41-7 ]

CAS No. :4377-41-7
Formula : C10H8ClN
M.W : 177.63
SMILES Code : ClCC1=NC2=C(C=CC=C2)C=C1
MDL No. :MFCD00023999
InChI Key :DDEAEWMDOSXKBX-UHFFFAOYSA-N
Pubchem ID :20394

Safety of [ 4377-41-7 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H318
Precautionary Statements:P264-P270-P280-P301+P312+P330-P305+P351+P338+P310-P501
Class:8
UN#:1759
Packing Group:

Application In Synthesis of [ 4377-41-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 4377-41-7 ]

[ 4377-41-7 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 4377-41-7 ]
  • [ 119838-38-9 ]
  • [ 161453-32-3 ]
  • [ 97871-25-5 ]
  • 2
  • [ 4377-41-7 ]
  • [ 2105-96-6 ]
  • 2-((4-fluoro-3-nitrophenoxy)methyl)quinoline [ No CAS ]
YieldReaction ConditionsOperation in experiment
With sodium carbonate; potassium iodide; In N,N-dimethyl-formamide; at 50℃; for 5h;Inert atmosphere; Step A: 2-((4-fluoro-3-nitrophenoxy)methyl)quinoline To a solution of <strong>[2105-96-6]4-<strong>[2105-96-6]fluoro-3-nitrophenol</strong></strong> (8.1 g, 38 mmol) and 2-(chloromethyl)quinoline (6.0 g, 38 mmol) in DMF (100 mL) were added K2CO3 (21 g, 153 mmol) followed by KI (317 mg, 1.9 mmol). The mixture was stirred at 50° C. for 5 h. The mixture was cooled to RT, water (100 mL) was added, and the mixture was extracted with EtOAc (3*150 mL). The organics were combined, washed with brine (50 mL), dried (Na2SO4), filtered and concentrated to dryness. The residue was purified by FCC to afford the title compound. 1H NMR (300 MHz, CDCl3) delta 8.27 (d, J=9, 1H), 8.15 (d, J=9, 1H), 7.87 (d, J=9, 1H), 7.80-7.72 (m, 2H), 7.65-7.56 (m, 2H), 7.32-7.26 (m, 1H), 7.23-7.16 (m, 1H), 5.44 (s, 2H).
  • 3
  • [ 867267-28-5 ]
  • [ 4377-41-7 ]
  • 2-methoxy-5-(quinolin-2-ylmethoxy)isonicotinaldehyde [ No CAS ]
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 4377-41-7 ]

Chlorides

Chemical Structure| 3747-74-8

A327418 [3747-74-8]

2-(Chloromethyl)quinoline hydrochloride

Similarity: 1.00

Chemical Structure| 40484-36-4

A791685 [40484-36-4]

6-(Chloromethyl)phenanthridine

Similarity: 0.97

Chemical Structure| 22989-38-4

A158411 [22989-38-4]

2-(Chloromethyl)-6-methylquinoline

Similarity: 0.95

Chemical Structure| 147937-36-8

A320617 [147937-36-8]

3-(Chloromethyl)isoquinoline

Similarity: 0.92

Chemical Structure| 76884-33-8

A314312 [76884-33-8]

3-(Chloromethyl)isoquinoline hydrochloride

Similarity: 0.92

Related Parent Nucleus of
[ 4377-41-7 ]

Quinolines

Chemical Structure| 3747-74-8

A327418 [3747-74-8]

2-(Chloromethyl)quinoline hydrochloride

Similarity: 1.00

Chemical Structure| 22989-38-4

A158411 [22989-38-4]

2-(Chloromethyl)-6-methylquinoline

Similarity: 0.95

Chemical Structure| 91348-86-6

A558680 [91348-86-6]

2-(Chloromethyl)-4-methylquinoline

Similarity: 0.90

Chemical Structure| 1956311-13-9

A862004 [1956311-13-9]

2-(Chloromethyl)-4-methylquinoline hydrochloride

Similarity: 0.90

Chemical Structure| 303224-88-6

A116344 [303224-88-6]

4-Chloro-2-(chloromethyl)quinoline

Similarity: 0.86