Boc-L-cyclopropylglycine
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Boc-L-cyclopropylglycine
structure -
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CAS No:
155976-13-9
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Formula:
C10H17NO4
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Chemical Name:
Boc-L-cyclopropylglycine
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Synonyms:
(S)-TERT-BUTOXYCARBONYLAMINO-CYCLOPROPYL-ACETIC ACID;BOC-L-CYCLOPROPYLGLYCINE 98%;(S)-Amino(cyclopropyl)acetic acid, N-BOC protected;L-Cyclopropylglycine, N-BOC protected;N-tert-Butoxycarbonyl-L-cyclopropylglycine;Cyclopropaneacetic acid, .alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-, (.alpha.S)-;(2S)-[(tert-Butoxycarbonyl)amino](cyclopropyl)acetic acid;Boc-(S)-2-Cyclopropylglycine
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CAS No:
Characteristics
75.6
1.3
White Powder
1.206±0.06 g/cm3(Predicted)
79 °C
364.7±25.0 °C(Predicted)
174.4±23.2 °C
1.508
2-8°C
Safety Information
NONH for all modes of transport
3
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:215.25
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:215.11575802
Monoisotopic Mass:215.11575802
Topological Polar Surface Area:75.6
Heavy Atom Count:15
Complexity:265
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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