MedKoo Cat#: 556166 | Name: Fmoc-3VVD-OH
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Fmoc-3VVD-OH is a cleavable ADC Linker used in the synthesis of antibody-drug conjugates (ADCs).

Chemical Structure

Fmoc-3VVD-OH
Fmoc-3VVD-OH
CAS#863971-44-2

Theoretical Analysis

MedKoo Cat#: 556166

Name: Fmoc-3VVD-OH

CAS#: 863971-44-2

Chemical Formula: C36H51N3O7

Exact Mass: 637.3727

Molecular Weight: 637.82

Elemental Analysis: C, 67.79; H, 8.06; N, 6.59; O, 17.56

Price and Availability

Size Price Availability Quantity
100mg USD 450.00 2 Weeks
200mg USD 750.00 2 Weeks
500mg USD 1,250.00 2 Weeks
1g USD 1,950.00 2 Weeks
2g USD 3,150.00 2 Weeks
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Related CAS #
No Data
Synonym
Fmoc-3VVD-OH; Fmoc 3VVD-OH; Fmoc-3VVD OH;
IUPAC/Chemical Name
(5S,8S,11S,12R)-11-((S)-sec-butyl)-1-(9H-fluoren-9-yl)-5,8-diisopropyl-12-methoxy-4,10-dimethyl-3,6,9-trioxo-2-oxa-4,7,10-triazatetradecan-14-oic acid
InChi Key
SMVBIYSFDNRJJI-FCUBIXSHSA-N
InChi Code
InChI=1S/C36H51N3O7/c1-10-23(6)33(29(45-9)19-30(40)41)38(7)35(43)31(21(2)3)37-34(42)32(22(4)5)39(8)36(44)46-20-28-26-17-13-11-15-24(26)25-16-12-14-18-27(25)28/h11-18,21-23,28-29,31-33H,10,19-20H2,1-9H3,(H,37,42)(H,40,41)/t23-,29+,31-,32-,33-/m0/s1
SMILES Code
CN([C@H]([C@H](OC)CC(O)=O)[C@@H](C)CC)C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)=O)=O
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 637.82 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
[1]. Siew Schleyer, et al. Auristatin-related compounds, conjugated auristatin-related compounds, and methods of use thereof. WO2021142029A1. https://patents.google.com/patent/WO2021142029A1/en?oq=WO2021142029+A1