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X-GAL structure
X-GAL structure

X-GAL

Iupac Name:2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid
CAS No.: 72122-63-5
Molecular Weight:579.654
Modify Date.: 2022-11-22 19:08
Introduction:

β-Casomorphin (1-5), bovine is a peptide of bovine β-Casomorphin.

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1. Names and Identifiers
1.1 Name
X-GAL
1.2 Synonyms

5-BROMO-4-CHLORO-3-INDLOLYL-B-D-GALACTOPYRANOSIDE 5-BROMO-4-CHLORO-3-INDOLYL-B B-D-GALACTOPYRANOSIDE 5-BROMO-4-CHLORO-3-INDOLYL-B-D-GALACTOPYRANOSIDE 5-BROMO-4-CHLORO-3-INDOLYL-BETA -D-GALACTOSIDASE 5'-BROMO-4-CHLORO-3-INDOLYL-BETA-D-GALACTO-PYRANOSIDE 5-BROMO-4-CHLORO-3-INDOLYL-BETA-D-GALACTOPYRANOSIDE 5-BROMO-4-CHLORO-3-INDOLYL-BETA-D-GALACTOPYRANOSIDE (X-GAL) 5-BROMO-4-CHLORO-3-INDOLYL-BETA-D-GALATOPYRANOSIDE Tyr-Pro-Phe-Pro-Gly

1.3 CAS No.
72122-63-5
1.4 CID
10370988
1.5 EINECS(EC#)
230-640-8
1.6 Molecular Formula
C30H37N5O7 (isomer)
1.7 Inchi
InChI=1S/C30H37N5O7/c31-22(16-20-10-12-21(36)13-11-20)29(41)34-14-5-9-25(34)28(40)33-23(17-19-6-2-1-3-7-19)30(42)35-15-4-8-24(35)27(39)32-18-26(37)38/h1-3,6-7,10-13,22-25,36H,4-5,8-9,14-18,31H2,(H,32,39)(H,33,40)(H,37,38)/t22-,23-,24-,25-/m0/s1
1.8 InChkey
PKKIDZFGRQACGB-QORCZRPOSA-N
1.9 Canonical Smiles
C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)O)N)C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCC4C(=O)NCC(=O)O
1.10 Isomers Smiles
C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=C(C=C2)O)N)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N4CCC[C@H]4C(=O)NCC(=O)O
2. Properties
2.1 Density
1.362
2.1 Melting point
230 °C
2.1 Boiling point
1002.4 °C at 760 mmHg
2.1 Refractive index
1.628
2.1 Flash Point
560 °C
2.1 Precise Quality
579.26900
2.1 PSA
182.37000
2.1 logP
1.53020
2.1 Appearance
Solid
2.2 Storage
2-8°C
2.3 StorageTemp
2-8°C
3. Safety and Handling
3.1 Safety Statements
24/25
3.1 RIDADR
NONH for all modes of transport
3.1 WGK Germany
3
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

7. Other Information
7.0 Mesh
Compounds capable of relieving pain without the loss of CONSCIOUSNESS. (See all compounds classified as Analgesics.)
7.1 Mesh Entry Terms
(D-Tyr(1))CM-5
8. Computational chemical data
  • Molecular Weight: 579.654g/mol
  • Molecular Formula: C30H37N5O7
  • Compound Is Canonicalized: True
  • XLogP3-AA: null
  • Exact Mass: 579.26929854
  • Monoisotopic Mass: 579.26929854
  • Complexity: 979
  • Rotatable Bond Count: 11
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 8
  • Topological Polar Surface Area: 182
  • Heavy Atom Count: 42
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADcfB7uAAAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAAABQAAAHgAQCAAADCzBmAQwDoPAAgCIAiHSGAACAAAgIAAIiIGOCIgKZjKCkTOUcAAk1hGYmAeYyaCOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA==
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