Propargyl-PEG6-acid - CAS 1951438-84-8
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Propargyl-PEG6-acid - CAS 1951438-84-8 Catalog number: BADC-01026

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Category
ADCs Linker
Product Name
Propargyl-PEG6-acid
CAS
1951438-84-8
Catalog Number
BADC-01026
Molecular Formula
C16H28O8
Molecular Weight
348.39
Purity
>98.0%
Propargyl-PEG6-acid

Ordering Information

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BADC-01026 -- $-- Inquiry

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Synonyms
Propyne-PEG5-CH2CH2COOH; Alkyne-PEG6-COOH; Propargyl-PEG6-COOH; Propargyl-PEG5-CH2CH2COOH; 4,7,10,13,16,19-Hexaoxadocos-21-yn-1-oic acid; 4,7,10,13,16,19-Hexaoxadocos-21-ynoic acid
IUPAC Name
3-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Canonical SMILES
C#CCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C16H28O8/c1-2-4-19-6-8-21-10-12-23-14-15-24-13-11-22-9-7-20-5-3-16(17)18/h1H,3-15H2,(H,17,18)
InChIKey
XRSJYQQOJNYUDV-UHFFFAOYSA-N
Density
1.126±0.06 g/cm3 (Predicted)
Solubility
Soluble in DMSO, Water
Flash Point
157.6±22.2 °C
Index Of Refraction
1.469
LogP
-1.52
Vapor Pressure
0.0±2.5 mmHg at 25°C
Appearance
Pale Yellow or Colorless Oily Liquid
Shelf Life
≥ 2 years
Shipping
Room temperature
Storage
Store at 2-8°C
Boiling Point
462.8±45.0 °C at 760 mmHg
Form
Solid
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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Historical Records: ADC toxin 1 | Propargyl-PEG6-acid
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