L-Ascorbic acid 2-(Dihydrogen Phosphate) Magnesium Salt (Technical Grade)
CAS: 113170-55-1
Ref. TR-A787015
| 1g | 93.00 € |
Estimated delivery in United States, on Friday 28 Jun 2024
Product Information
Name:
L-Ascorbic acid 2-(Dihydrogen Phosphate) Magnesium Salt (Technical Grade)
Synonyms:
- Ascorbic acid phosphate dimagnesium salt
- Ascorbyl PM
- Magnesium ascorbyl phosphate
- Phospitan C
- <span class="text-smallcaps">L</span>-Ascorbic acid, 2-(dihydrogen phosphate), magnesium salt (2:3)
- Ascorbic acid 2-phosphate sesquimagnesium salt
- Ascorbic acid phosphate, magnesium salt
- Ascorbyl magnesium phosphate
- C-Mate
- L-Ascorbic Acid Phosphate Magnesium Salt
- See more synonyms
- L-Ascorbic acid 2-PHOSPHATE SESQUIMAGNESIUM SALT HYDRATE
- L-Ascorbic acid 2-phosphate magnesium ester
- L-Ascorbic acid 2-phosphate sesquimagnesium hydrate
- L-Ascorbic acid diphosphate trimagnesium
- L-Ascorbic acid mono(dihydrogen phosphate) magnesium salt
- L-Ascorbic acid phosphate magnesium
- L-Ascorbic acid, mono(dihydrogen phosphate), magnesium salt (1:1)
- Magnesium <span class="text-smallcaps">L</span>-ascorbate phosphate
- Magnesium L-ascorbyl phosphate
- Magnesium L-ascrobate-2-phosphate
- Magnesium ascorbate phosphate
- Magnesium-L-Ascorbyl-2-Phosphate
- MagnesiumL-AscorbylPhosphate
- Mercare Map
- Trisodium Ascorbyl Palmitate Phosphate
- VitaminCMagnesiumPhosphate
- Vitamine C Magnesium Phosphate
- l-ascorbic acid 2-O-phosphate magnesium salt
- magnesium sacorbic acid 2-O-phosphate
- trimagnesium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-5H-furan-2-one diphosphate
CAS:
Description:
Applications L-Ascorbic acid 2-phosphate (AA2P) is a long-acting ascorbic acid derivative that stimulates collagen expression and formation and is used in human cell culture.
References Kurata, S., et al.: J. Biol. Chem., 266, 9997 (1991); Svetec, N., et al.: J. Exp. Biol., 208, 891 (2004); Furue, M., et al.:Proc. Natl. Acad. Sci. USA, 105, 13409 (2008)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
256.1
Formula:
C6H9O9P•xMg
Color/Form:
Neat
InChI:
InChI=1S/C6H9O9P/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13/h2,4,7-9H,1H2,(H2,11,12,13)/t2-,4+/m0/s1
InChI key:
InChIKey=MIJPAVRNWPDMOR-ZAFYKAAXSA-N
SMILES:
O=C1O[C@H]([C@@H](O)CO)C(O)=C1OP(=O)(O)O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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