trans-4-Amino-3-hydroxytetrahydrofuran Hydrochloride - CAS 215940-96-8
Catalog: |
BB016993 |
Product Name: |
trans-4-Amino-3-hydroxytetrahydrofuran Hydrochloride |
CAS: |
215940-96-8 |
Synonyms: |
(3R,4S)-4-amino-3-oxolanol;hydrochloride; (3R,4S)-4-aminooxolan-3-ol;hydrochloride |
IUPAC Name: | (3R,4S)-4-aminooxolan-3-ol;hydrochloride |
Description: | trans-4-Amino-3-hydroxytetrahydrofuran Hydrochloride (CAS# 215940-96-8) is optically active heterocylcic amino alcohol that can be used as building blocks for biologically active molecules. This compound and its derivatives can also serve as both monosaccharide mimetic structures, and amino acid surrogates. Diastereomer of A629710 and A629715. |
Molecular Weight: | 139.58 |
Molecular Formula: | C4H10ClNO2 |
Canonical SMILES: | C1C(C(CO1)O)N.Cl |
InChI: | InChI=1S/C4H9NO2.ClH/c5-3-1-7-2-4(3)6;/h3-4,6H,1-2,5H2;1H/t3-,4-;/m0./s1 |
InChI Key: | XFDDJSOAVIFVIH-MMALYQPHSA-N |
LogP: | 0.20710 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
TW-202010500-A | Pyrazolotriazolopyrimidine derivatives as A2A receptor | 20180408 |
WO-2019196803-A1 | Pyrazolotriazolopyrimidine derivatives as a2a receptor antagonist | 20180408 |
AU-2019251148-A1 | Pyrazolotriazolopyrimidine derivatives as A2A receptor antagonist | 20180408 |
BR-112020020078-A2 | FORMULA COMPOUND, PHARMACEUTICAL COMPOSITION, CANCER TREATMENT METHOD AND FORMULA 5 AND 13 COMPOUNDS | 20180408 |
CN-112313234-A | Pyrazolo-triazolopyrimidine derivatives as A2A receptor antagonists | 20180408 |
Complexity: | 66.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.0400063 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.0400063 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 55.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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