767565

Poly(ethylene glycol) methyl ether amine

average Mn 500

Manufacturer: Sigma Aldrich

CAS Number: 80506-64-5

Synonym(S): Polyethylene glycol, Methoxypolyethylene glycol amine, PEG NH2, mPEG amine, mPEG-NH2, methoxyPEG amine

Select a Size

Pack Size SKU Availability Price
1 ML 767565-1-ML In Stock ₹ 17,958.68

767565 - 1 ML

₹ 17,958.68

In Stock

Quantity

1

Base Price: ₹ 17,958.68

GST (18%): ₹ 3,232.562

Total Price: ₹ 21,191.242

form

liquid

Quality Level

100

mol wt

PEG average Mn 450 (n~10)average Mn 500

reaction suitability

reagent type: chemical modification reagentreactivity: carboxyl reactive

Ω-end

amine

α-end

methoxy

polymer architecture

shape: linearfunctionality: monofunctional

storage temp.

2-8°C

InChI

1S/C3H9NO/c1-5-3-2-4/h2-4H2,1H3

InChI key

ASUDFOJKTJLAIK-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
NC2747453
BIOPHARMA PEG SCIENTIFIC INC m-PEG12-amine | 80506-64-5 | 559.7 g/mol | 5G
BIOPHARMA PEG SCIENTIFIC INC ₹ 18,480.96
CS-0115786
mPEG-amine (MW 1000)
ChemScene ₹ 5,646.96 - ₹ 18,908.76
CS-0115787
mPEG-amine (MW 2000)
ChemScene ₹ 4,363.56 - ₹ 14,801.88
CS-0115788
mPEG-amine MW 5000
ChemScene ₹ 5,818.08 - ₹ 21,903.36
CS-0115789
mPEG-amine MW 10000
ChemScene ₹ 16,256.40
CS-0115790
mPEG-amine MW 20000
ChemScene ₹ 5,219.16 - ₹ 3,40,443.24
CS-0889815
mPEG-amine (MW 40000)
ChemScene ₹ 5,989.20 - ₹ 19,764.36
AH52005
80506-64-5 | Amino polyethylene glycol monomethyl ether-average M.W. 1000
A2B Chem ₹ 3,080.16 - ₹ 17,026.44

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Description

  • Application: PEG functionalized with amine for ligation and coupling reactions.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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average Mn 500...


form:
liquid

Quality Level:
100

mol wt:
PEG average Mn 450 (n~10)average Mn 500

reaction suitability:
reagent type: chemical modification reagentreactivity: carboxyl reactive

Ω-end:
amine

α-end:
methoxy

polymer architecture:
shape: linearfunctionality: monofunctional

storage temp.:
2-8°C

InChI:
1S/C3H9NO/c1-5-3-2-4/h2-4H2,1H3

InChI key:
ASUDFOJKTJLAIK-UHFFFAOYSA-N

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2-8°C

InChI:
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InChI key:
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InChI:
1S/2C2H6OS.2ClH.Pt/c2*1-4(2)3;;;/h2*1-2H3;2*1H;/q;;;;+2/p-2

InChI key:
KDADQDWVKZJTDQ-UHFFFAOYSA-L

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