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Home > Encyclopedia > (R)-N-BOC-Propargylglycine

(R)-N-BOC-Propargylglycine

(R)-N-BOC-Propargylglycine structure

(R)-N-BOC-Propargylglycine 

structure
  • CAS No:

    63039-46-3

  • Formula:

    C10H15NO4

  • Chemical Name:

    (R)-N-BOC-Propargylglycine

  • Synonyms:

    (R)-(1-Hydroxymethyl-but-3-ynyl)-carbamic acid tert-butyl ester;(R)-2-tert-Butoxycarbonylamino-pent-4-ynoic acid;Boc-D-Propargylglycine.DCHA;(R)-N-BOC-PROPARGYLGLYCINE, 95%, 98% EE;(R)-N-BOC-Propargylglycine, 98% ee;(R)-N-BOC-Propargylglycine(R)-N-tert-Butoxycarbonyl-2-amino-4-pentynoic acid;(R)-N-TERT-BUTOXYCARBONYL-2-AMINO-4-PENTYNOIC;Boc-D-Propargylglycine ,98%

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

off-white to light beige crystalline powder

(R)-N-BOC-Propargylglycine Basic Attributes

213.23

213.100113

DTXSID40426543

29224985

Characteristics

75.6

1.1

Off-white to light beige Crystalline Powder

1.2±0.1 g/cm3

111-113 °C(lit.)

365.2°C at 760 mmHg

174.7±26.5 °C

1.486

Safety Information

24/25

Xi

P261, P272, P280, P302+P352, P321, P333+P313, P363, P501

H317

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P333+P313, P363, 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:213.23
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:213.10010796
Monoisotopic Mass:213.10010796
Topological Polar Surface Area:75.6
Heavy Atom Count:15
Complexity:294
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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