2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-[(Benzyloxy)carbonyl]-L-valinate
CAS: 124832-31-1
Ref. 86-MM0619.05-0025
25mg | 297.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-[(Benzyloxy)carbonyl]-L-valinate
Controlled Product
Synonyms:
- Valaciclovir Hydrochloride Imp. E (EP)
- Valaciclovir Imp. E (EP)
- Valacyclovir USP Related Compound E
- Valacyclovir USP RC E
- L-Valine
- N-[(phenylmethoxy)carbonyl]-
- 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester
- GW 327605X
- USP Valacyclovir Related Compound E
- Ph Eur Valaciclovir Impurity E
- See more synonyms
- Valacyclovir Related Compound E
- Valaciclovir Hydrochloride Impurity E
- Valaciclovir Impurity E
- (S)-2-((2-Imino-6-oxo-2,3-dihydro-1H-purin-9(6H)-yl)methoxy)ethyl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate
- 2-[(2-Amino-6-Oxo-1,6-Dihydro-9H-Purin-9-Yl)Methoxy]Ethyl N-(Benzyloxycarbonyl)-L-Valinate
- 2-[(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-[(benzyloxy)carbonyl]-L-valinate
- <span class="text-smallcaps">L</span>-Valine, N-[(phenylmethoxy)carbonyl]-, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester
- Cbz Valacyclovir
- N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester
- N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester
- L-Valine, N-[(phenylmethoxy)carbonyl]-, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
458.47
Formula:
C21H26N6O6
Color/Form:
Neat
InChI:
InChI=1S/C21H26N6O6/c1-13(2)15(24-21(30)33-10-14-6-4-3-5-7-14)19(29)32-9-8-31-12-27-11-23-16-17(27)25-20(22)26-18(16)28/h3-7,11,13,15H,8-10,12H2,1-2H3,(H,24,30)(H3,22,25,26,28)/t15-/m0/s1
InChI key:
InChIKey=ZQSUAJRZJTUOEA-HNNXBMFYSA-N
SMILES:
CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)OCCOCn1cnc2c(=O)[nH]c(N)nc21
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0619.05-0025 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-[(Benzyloxy)carbonyl]-L-valinate
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