N-ALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID
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N-ALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID
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CAS No:
851653-36-6
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Formula:
C10H20N2O4
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Chemical Name:
N-ALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID
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Synonyms:
N-(tert-Butoxycarbonyl)-3-(dimethylamino)alanine;N-α-Boc-(+/-)-2-amino-3-(dimethylamino)propionic acid;N-ALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID;BOC-DL-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID;BOC-AZA-DL-LEUCINE;3-(Dimethylamino)-N-[(1,1-dimethylethoxy)carbonyl]alanine;N-Boc-3-diMethylaMino-DL-alanine, 97%;3-(Dimethylamino)-N-Boc-DL-alanine
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CAS No:
N-ALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID Basic Attributes
232.28
232.14200
DTXSID70551211
2928000090
Safety Information
IRRITANT
22-24/25
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:232.28
XLogP3:-1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:232.14230712
Monoisotopic Mass:232.14230712
Topological Polar Surface Area:78.9
Heavy Atom Count:16
Complexity:258
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-ALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID
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