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DL-Propargylglycine

DL-Propargylglycine structure

CAS No:
50428-03-0
Formula:
C5H7NO2
Chemical Name:
DL-Propargylglycine
Synonyms:
4-Pentynoic acid,2-amino-;4-Pentynoic acid,2-amino-,(±)-;2-Amino-4-pentynoic acid;DL-Propargylglycine;DL-2-Propynylglycine;NSC 21940;2-Propargylglycine;64165-64-6;540466-67-9
Categories:
Chemical Reagents > Organic Reagents

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DL-Propargylglycine Basic Attributes

Molecular Weight：

113.11 g/mol

Exact Mass：

113.11

NSC Number：

21940

Characteristics

PSA：

63.3 Å²

Safety Information

GHS Classification：

|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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH：

Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)

MeSH Entry Terms：

L-2-amino-4-pentynoic acid

Computed Properties

Molecular Weight:113.11
XLogP3:-2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:113.047678466
Monoisotopic Mass:113.047678466
Topological Polar Surface Area:63.3
Heavy Atom Count:8
Complexity:133
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

50428-03-0 2-aminopent-4-ynoic acid

CAS No.: 50428-03-0

Grade: Industrial Grade

Content: 95%

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