(ALPHAR)-N-HYDROXY-ALPHA-METHYL-BENZENEMETHANAMINE ETHANEDIOATE SALT
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(ALPHAR)-N-HYDROXY-ALPHA-METHYL-BENZENEMETHANAMINE ETHANEDIOATE SALT
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CAS No:
118743-81-0
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Formula:
C10H13NO5
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Chemical Name:
(ALPHAR)-N-HYDROXY-ALPHA-METHYL-BENZENEMETHANAMINE ETHANEDIOATE SALT
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Synonyms:
(ALPHAR)-N-HYDROXY-ALPHA-METHYL-BENZENEMETHANAMINE ETHANEDIOATE SALT;(R)-N-(α-Methylbenzyl)hydroxylaMine oxalate salt;N-[(1R)-1-Phenylethyl]hydroxylamine oxalate salt;N-[(1R)-1-Phenylethyl]hydroxylamine: oxalic acid;N-[(1R)-1-Phenylethyl]hydroxylamine
- Categories:
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CAS No:
(ALPHAR)-N-HYDROXY-ALPHA-METHYL-BENZENEMETHANAMINE ETHANEDIOATE SALT Basic Attributes
227.22
227.07900
DTXSID60499911
2928000090
Safety Information
UN 3261 8 / PGIII
3
22-34
26-36/37/39-45
C
P280-P301 + P310-P305 + P351 + P338-P310
H301-H314
|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:227.21
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:227.07937252
Monoisotopic Mass:227.07937252
Topological Polar Surface Area:107
Heavy Atom Count:16
Complexity:161
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Recommended Suppliers of (ALPHAR)-N-HYDROXY-ALPHA-METHYL-BENZENEMETHANAMINE ETHANEDIOATE SALT
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CN
4 YRS
Business licensedTrader Supplier of Semaglutide,Tirzepatide,API,EnzymeInquiryCAS No.: 118743-81-0Grade: Pharmaceutical GradeContent: 99.5%
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(ALPHAR)-N-HYDROXY-ALPHA-METHYL-BENZENEMETHANAMINE ETHANEDIOATE SALT
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