Propargyl-PEG1-SS-PEG1-acid - CAS 1807503-85-0
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Propargyl-PEG1-SS-PEG1-acid - CAS 1807503-85-0 Catalog number: BADC-00997

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Category
ADCs Linker
Product Name
Propargyl-PEG1-SS-PEG1-acid
CAS
1807503-85-0
Catalog Number
BADC-00997
Molecular Formula
C10H16O4S2
Molecular Weight
264.36
Purity
>98.0%
Propargyl-PEG1-SS-PEG1-acid

Ordering Information

Catalog Number Size Price Quantity
BADC-00997 -- $-- Inquiry

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Synonyms
3-(2-((2-(prop-2-yn-1-yloxy)ethyl)disulfanyl)ethoxy)propanoic acid
Canonical SMILES
C#CCOCCSSCCOCCC(=O)O
InChI
InChI=1S/C10H16O4S2/c1-2-4-13-6-8-15-16-9-7-14-5-3-10(11)12/h1H,3-9H2,(H,11,12)
InChIKey
OEMFYMUYWYWVRT-UHFFFAOYSA-N
Density
1.2±0.1 g/cm3
Solubility
10 mm in DMSO
Flash Point
213.1±28.7 °C
Index Of Refraction
1.545
LogP
2.15
Vapor Pressure
0.0±2.2 mmHg at 25°C
Appearance
Solid
Shelf Life
0-4°C for short term (days to weeks), or -20°C for long term (months).
Shipping
Room temperature, or blue ice upon request.
Storage
Store at -20 °C, keep in dry and avoid sunlight.
Boiling Point
428.8±45.0 °C at 760 mmHg
Form
Solid
The molarity calculator equation

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

Calculate
The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

Calculate

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Historical Records: NH2-PEG1-Val-Cit-PAB-OH | N-Boc-MeVal | (2R,3R)-(Fmoc-amino)-3-azidobutyric acid | Propargyl-PEG1-SS-PEG1-acid
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