L-Pyroglutamic acid pentachlorophenyl ester
CAS: 28990-85-4
Ref. 3D-FP48183
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 12 Nov 2024
Product Information
Name:
L-Pyroglutamic acid pentachlorophenyl ester
Controlled Product
Synonyms:
- L-Pyr-OPcp
- (2,3,4,5,6-Pentachlorophenyl) (2S)-5-oxopyrrolidine-2-carboxylate
- <span class="text-smallcaps">L</span>-Proline, 5-oxo-, pentachlorophenyl ester
- <span class="text-smallcaps">L</span>-Pyroglutamic pentachlorophenyl ester
- Pentachlorophenyl 5-Oxoprolinate
- Pentachlorophenyl pyroglutamate
- Phenol, pentachloro-, ester with 5-oxo-<span class="text-smallcaps">L</span>-proline
- Proline, 5-oxo-, pentachlorophenyl ester, <span class="text-smallcaps">L</span>-
- Pyr-OPcp
- Pyroglutamic acid pentachlorophenyl ester
- See more synonyms
- pentachlorophenyl 5-oxo-L-prolinate
Description:
Please enquire for more information about L-Pyroglutamic acid pentachlorophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
377.43 g/mol
Formula:
C11H6Cl5NO3
Purity:
Min. 95%
InChI:
InChI=1S/C11H6Cl5NO3/c12-5-6(13)8(15)10(9(16)7(5)14)20-11(19)3-1-2-4(18)17-3/h3H,1-2H2,(H,17,18)/t3-/m0/s1
InChI key:
InChIKey=ZKGMBAZWQLUSMW-VKHMYHEASA-N
SMILES:
O=C1CC[C@@H](C(=O)Oc2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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