Azido-PEG3-alcohol - CAS 86520-52-7
Catalog: |
BB037973 |
Product Name: |
Azido-PEG3-alcohol |
CAS: |
86520-52-7 |
Synonyms: |
Azide-PEG3-OH;N3-EEE; 2-[2-(2-Azidoethoxy)ethoxy]ethanol; Azido-PEG3-Alcohol |
IUPAC Name: | 2-[2-(2-azidoethoxy)ethoxy]ethanol |
Description: | A useful heterobifunctional cross linker. |
Molecular Weight: | 175.20 |
Molecular Formula: | C6H13N3O3 |
Canonical SMILES: | C(COCCOCCO)N=[N+]=[N-] |
InChI: | InChI=1S/C6H13N3O3/c7-9-8-1-3-11-5-6-12-4-2-10/h10H,1-6H2 |
InChI Key: | PMNIHDBMMDOUPD-UHFFFAOYSA-N |
Purity: | ≥ 97 % |
Solubility: | In DMSO: 100 mg/mL (570.81 mM; Need ultrasonic) In H2O: 100 mg/mL (570.81 mM; Need ultrasonic) |
Appearance: | Light yellow oil |
Storage: | Store at -20 °C |
MDL: | MFCD09753542 |
LogP: | -0.22504 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112300191-A | Isorhamnetin biotin probe and synthetic method and application thereof | 20201029 |
CN-111635496-A | Temperature-sensitive cell culture plate and preparation method thereof | 20200513 |
WO-2021205444-A1 | Methods of diagnosing cancer and predicting responsiveness to therapy | 20200406 |
WO-2021207085-A1 | Synthetic elaboration of native dna by rass (sendr) | 20200406 |
WO-2021178818-A2 | Therapeutic agents and conjugates thereof | 20200306 |
Complexity: | 136 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.09569129 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.09569129 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 53 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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